| Name | ebola_RdRp_v1_sidock_00842655_r7_s-24.0_0 |
| Workunit | 490708 |
| Created | 14 Sep 2026, 18:40:37 UTC |
| Sent | 14 Sep 2026, 21:30:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 13 hours 13 min 57 sec |
| CPU time | 1 days 3 hours 12 min 35 sec |
| Validate state | Valid |
| Credit | 674.39 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 21.73 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:43:49 (8888): wrapper (7.17.26016): starting 15:43:52 (8888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:05 (29896): wrapper (7.17.26016): starting 22:07:05 (29896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:12 (29896): bin\cmdock.exe exited; CPU time 29618.000000 06:47:12 (29896): called boinc_finish(0) </stderr_txt> ]]>
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