| Name | ebola_RdRp_v1_sidock_00842712_r8_s-24.0_0 |
| Workunit | 490937 |
| Created | 14 Sep 2026, 18:40:48 UTC |
| Sent | 14 Sep 2026, 21:36:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 0:22:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 1 hours 7 min 59 sec |
| CPU time | 1 hours 7 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:36:42 (13800): wrapper (7.17.26016): starting 05:36:42 (13800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:58 (9088): wrapper (7.17.26016): starting 08:20:58 (9088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:14 (23412): wrapper (7.17.26016): starting 08:22:14 (23412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:18 (23412): bin\cmdock.exe exited; CPU time 3.031250 08:22:18 (23412): called boinc_finish(0) </stderr_txt> ]]>
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