| Name | ebola_RdRp_v1_sidock_00824590_r6_s-24.0_0 |
| Workunit | 418447 |
| Created | 6 Sep 2026, 23:57:21 UTC |
| Sent | 7 Sep 2026, 18:13:13 UTC |
| Report deadline | 11 Sep 2026, 18:13:13 UTC |
| Received | 8 Sep 2026, 12:27:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 17 min 13 sec |
| CPU time | 13 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.18 MB |
| Peak swap size | 218.84 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:54:14 (22988): wrapper (7.17.26016): starting 13:54:14 (22988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:03 (17464): wrapper (7.17.26016): starting 14:14:03 (17464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:23:52 (10300): wrapper (7.17.26016): starting 14:23:52 (10300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:32 (11628): wrapper (7.17.26016): starting 14:26:32 (11628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:37 (11628): bin\cmdock.exe exited; CPU time 44.000000 14:27:37 (11628): called boinc_finish(0) </stderr_txt> ]]>
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