| Name | ebola_RdRp_v1_sidock_00842261_r6_s-24.0_0 |
| Workunit | 489131 |
| Created | 13 Sep 2026, 22:28:51 UTC |
| Sent | 14 Sep 2026, 15:46:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:37:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86327 |
| Run time | 9 min 31 sec |
| CPU time | 8 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 219.97 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:43 (28696): wrapper (7.17.26016): starting 18:18:43 (28696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:54 (20152): wrapper (7.17.26016): starting 20:33:54 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:18 (5384): wrapper (7.17.26016): starting 20:36:18 (5384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:26 (5384): bin\cmdock.exe exited; CPU time 0.000000 20:36:26 (5384): called boinc_finish(0) </stderr_txt> ]]>
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