| Name | ebola_RdRp_v1_sidock_00834061_r7_s-24.0_0 |
| Workunit | 456332 |
| Created | 11 Sep 2026, 0:05:57 UTC |
| Sent | 11 Sep 2026, 16:48:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 7:50:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86442 |
| Run time | 7 hours 16 min 20 sec |
| CPU time | 4 hours 21 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 220.08 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:48:26 (25944): wrapper (7.17.26016): starting 18:48:26 (25944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:41 (8596): wrapper (7.17.26016): starting 11:54:41 (8596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:22 (19740): wrapper (7.17.26016): starting 09:40:22 (19740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:11 (35544): wrapper (7.17.26016): starting 09:50:11 (35544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:44 (35544): bin\cmdock.exe exited; CPU time 0.000000 09:50:44 (35544): called boinc_finish(0) </stderr_txt> ]]>
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