| Name | ebola_RdRp_v1_sidock_00837612_r8_s-24.0_0 |
| Workunit | 470537 |
| Created | 12 Sep 2026, 22:50:35 UTC |
| Sent | 13 Sep 2026, 2:05:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 10:03:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51543 |
| Run time | 18 hours 22 min 50 sec |
| CPU time | 17 hours 33 min 44 sec |
| Validate state | Valid |
| Credit | 864.14 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:03:03 (12192): wrapper (7.17.26016): starting 09:03:03 (12192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:45 (38648): wrapper (7.17.26016): starting 00:26:46 (38648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:37 (38648): bin\cmdock.exe exited; CPU time 34398.015625 02:11:37 (38648): called boinc_finish(0) </stderr_txt> ]]>
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