| Name | ebola_RdRp_v1_sidock_00851611_r8_s-24.0_0 |
| Workunit | 526533 |
| Created | 6 Nov 2026, 18:56:14 UTC |
| Sent | 7 Nov 2026, 11:16:51 UTC |
| Report deadline | 11 Nov 2026, 11:16:51 UTC |
| Received | 7 Nov 2026, 11:29:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 5 min 7 sec |
| CPU time | 4 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.28 MB |
| Peak swap size | 218.80 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:58 (16148): wrapper (7.17.26016): starting 19:16:58 (16148): 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) 19:24:49 (18412): wrapper (7.17.26016): starting 19:24:49 (18412): 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) 19:26:30 (19052): wrapper (7.17.26016): starting 19:26:30 (19052): 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) 19:28:41 (20364): wrapper (7.17.26016): starting 19:28:41 (20364): 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) 19:28:52 (20364): bin\cmdock.exe exited; CPU time 9.984375 19:28:52 (20364): called boinc_finish(0) </stderr_txt> ]]>
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