| Name | ebola_RdRp_v1_sidock_00830039_r6_s-24.0_0 |
| Workunit | 440243 |
| Created | 10 Sep 2026, 0:30:11 UTC |
| Sent | 10 Sep 2026, 2:22:04 UTC |
| Report deadline | 14 Sep 2026, 2:22:04 UTC |
| Received | 10 Sep 2026, 11:58:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 1 hours 50 min 19 sec |
| CPU time | 1 hours 49 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:20:31 (13024): wrapper (7.17.26016): starting 12:20:31 (13024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:29 (2168): wrapper (7.17.26016): starting 14:04:30 (2168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:35 (2616): wrapper (7.17.26016): starting 14:51:35 (2616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:54 (3776): wrapper (7.17.26016): starting 14:57:54 (3776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:59 (3776): bin\cmdock.exe exited; CPU time 0.000000 14:57:59 (3776): called boinc_finish(0) </stderr_txt> ]]>
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