| Name | ebola_RdRp_v1_sidock_00851383_r6_s-24.0_0 |
| Workunit | 525619 |
| Created | 6 Nov 2026, 18:55:23 UTC |
| Sent | 7 Nov 2026, 9:50:59 UTC |
| Report deadline | 11 Nov 2026, 9:50:59 UTC |
| Received | 9 Nov 2026, 4:49:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 4 hours 6 min 11 sec |
| CPU time | 23 hours 31 min 22 sec |
| Validate state | Valid |
| Credit | 344.79 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 00:31:18 (28728): wrapper (7.17.26016): starting 00:31:18 (28728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:34 (2068): wrapper (7.17.26016): starting 13:17:34 (2068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:34 (2068): bin\cmdock.exe exited; CPU time 48989.921875 04:49:34 (2068): called boinc_finish(0) </stderr_txt> ]]>
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