| Name | ebola_RdRp_v1_sidock_00849949_r5_s-24.0_0 |
| Workunit | 519882 |
| Created | 5 Nov 2026, 22:13:41 UTC |
| Sent | 6 Nov 2026, 17:42:00 UTC |
| Report deadline | 10 Nov 2026, 17:42:00 UTC |
| Received | 7 Nov 2026, 17:51:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 11 hours 23 min 29 sec |
| CPU time | 11 hours 10 min 17 sec |
| Validate state | Valid |
| Credit | 731.33 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:29:25 (20412): wrapper (7.17.26016): starting 03:29:25 (20412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:14 (22780): wrapper (7.17.26016): starting 20:47:15 (22780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:16 (22780): bin\cmdock.exe exited; CPU time 20771.343750 02:51:16 (22780): called boinc_finish(0) </stderr_txt> ]]>
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