| Name | ebola_RdRp_v1_sidock_00833218_r5_s-24.0_1 |
| Workunit | 452958 |
| Created | 11 Sep 2026, 11:32:06 UTC |
| Sent | 12 Sep 2026, 2:04:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:05:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72823 |
| Run time | 11 hours 38 min 41 sec |
| CPU time | 11 hours 38 min 39 sec |
| Validate state | Valid |
| Credit | 560.58 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 22.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:47:28 (20368): wrapper (7.17.26016): starting 23:47:28 (20368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:23 (6752): wrapper (7.17.26016): starting 16:52:23 (6752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:25 (18784): wrapper (7.17.26016): starting 19:17:25 (18784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:53 (9072): wrapper (7.17.26016): starting 19:00:53 (9072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:56 (9072): bin\cmdock.exe exited; CPU time 8230.281250 00:04:56 (9072): called boinc_finish(0) </stderr_txt> ]]>
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