| Name | ebola_RdRp_v1_sidock_00807353_r7_s-24.0_1 |
| Workunit | 349500 |
| Created | 1 Sep 2026, 11:45:54 UTC |
| Sent | 2 Sep 2026, 1:12:23 UTC |
| Report deadline | 6 Sep 2026, 1:12:23 UTC |
| Received | 2 Sep 2026, 22:53:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 1 hours 19 min 33 sec |
| CPU time | 1 hours 11 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:39:06 (29860): wrapper (7.17.26016): starting 06:39:06 (29860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:07 (55664): wrapper (7.17.26016): starting 06:53:07 (55664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:54 (24728): wrapper (7.17.26016): starting 08:16:54 (24728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:34 (54260): wrapper (7.17.26016): starting 08:22:34 (54260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:38 (54260): bin\cmdock.exe exited; CPU time 0.000000 08:22:38 (54260): called boinc_finish(0) </stderr_txt> ]]>
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