| Name | ebola_RdRp_v1_sidock_00836263_r8_s-24.0_0 |
| Workunit | 465141 |
| Created | 12 Sep 2026, 2:04:40 UTC |
| Sent | 12 Sep 2026, 14:19:10 UTC |
| Report deadline | 16 Sep 2026, 14:19:10 UTC |
| Received | 13 Sep 2026, 19:14:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85567 |
| Run time | 10 hours 41 min 44 sec |
| CPU time | 10 hours 34 min 21 sec |
| Validate state | Valid |
| Credit | 624.08 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:27:12 (14668): wrapper (7.17.26016): starting 16:27:12 (14668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:43 (13476): wrapper (7.17.26016): starting 11:28:43 (13476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:37 (13476): bin\cmdock.exe exited; CPU time 16503.359375 21:14:37 (13476): called boinc_finish(0) </stderr_txt> ]]>
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