| Name | ebola_RdRp_v1_sidock_00820839_r7_s-24.0_0 |
| Workunit | 403444 |
| Created | 6 Sep 2026, 0:04:10 UTC |
| Sent | 6 Sep 2026, 9:20:57 UTC |
| Report deadline | 10 Sep 2026, 9:20:57 UTC |
| Received | 6 Sep 2026, 15:51:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32980 |
| Run time | 3 hours 33 min 42 sec |
| CPU time | 3 hours 8 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 20.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:23:18 (13984): wrapper (7.17.26016): starting 05:23:18 (13984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:40 (19036): wrapper (7.17.26016): starting 08:33:40 (19036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:06 (19216): wrapper (7.17.26016): starting 09:02:06 (19216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:39 (10172): wrapper (7.17.26016): starting 09:39:39 (10172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:31 (10528): wrapper (7.17.26016): starting 09:50:31 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:04 (10528): bin\cmdock.exe exited; CPU time 27.984375 09:51:04 (10528): called boinc_finish(0) </stderr_txt> ]]>
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