| Name | ebola_RdRp_v1_sidock_00831337_r8_s-24.0_1 |
| Workunit | 445437 |
| Created | 14 Sep 2026, 12:57:46 UTC |
| Sent | 14 Sep 2026, 19:14:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:17:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85679 |
| Run time | 10 hours 13 min 46 sec |
| CPU time | 10 hours 4 min 38 sec |
| Validate state | Valid |
| Credit | 668.39 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.17 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 24.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:26:27 (9720): wrapper (7.17.26016): starting 00:26:27 (9720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:17 (9084): wrapper (7.17.26016): starting 19:07:17 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:52 (3400): wrapper (7.17.26016): starting 20:13:52 (3400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:00 (3400): bin\cmdock.exe exited; CPU time 3733.703125 21:17:00 (3400): called boinc_finish(0) </stderr_txt> ]]>
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