| Name | ebola_RdRp_v1_sidock_00846644_r6_s-24.0_0 |
| Workunit | 506663 |
| Created | 15 Sep 2026, 14:15:56 UTC |
| Sent | 4 Nov 2026, 18:22:29 UTC |
| Report deadline | 8 Nov 2026, 18:22:29 UTC |
| Received | 5 Nov 2026, 0:17:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 30 min 17 sec |
| CPU time | 30 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:11:40 (52804): wrapper (7.17.26016): starting 20:11:40 (52804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:22 (35456): wrapper (7.17.26016): starting 22:01:22 (35456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:16 (36104): wrapper (7.17.26016): starting 23:58:16 (36104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:43 (30844): wrapper (7.17.26016): starting 00:14:43 (30844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:40 (26564): wrapper (7.17.26016): starting 01:16:40 (26564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:02 (26564): bin\cmdock.exe exited; CPU time 10.296875 01:17:02 (26564): called boinc_finish(0) </stderr_txt> ]]>
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