| Name | ebola_RdRp_v1_sidock_00832681_r8_s-24.0_1 |
| Workunit | 450813 |
| Created | 11 Sep 2026, 12:52:11 UTC |
| Sent | 12 Sep 2026, 2:14:22 UTC |
| Report deadline | 16 Sep 2026, 2:14:22 UTC |
| Received | 12 Sep 2026, 10:16:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86474 |
| Run time | 8 hours 1 min 26 sec |
| CPU time | 7 hours 56 min 47 sec |
| Validate state | Valid |
| Credit | 563.10 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 19.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:27 (12564): wrapper (7.17.26016): starting 20:14:27 (12564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:51 (12564): bin\cmdock.exe exited; CPU time 28607.078125 04:15:51 (12564): called boinc_finish(0) </stderr_txt> ]]>
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