| Name | ebola_RdRp_v1_sidock_00828212_r8_s-24.0_3 |
| Workunit | 432937 |
| Created | 15 Sep 2026, 15:11:24 UTC |
| Sent | 5 Nov 2026, 0:40:17 UTC |
| Report deadline | 9 Nov 2026, 0:40:17 UTC |
| Received | 5 Nov 2026, 9:26:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63277 |
| Run time | 6 hours 34 min 12 sec |
| CPU time | 6 hours 24 min 8 sec |
| Validate state | Valid |
| Credit | 544.91 |
| Device peak FLOPS | 8.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:51:43 (26876): wrapper (7.17.26016): starting 15:51:43 (26876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:53 (26876): bin\cmdock.exe exited; CPU time 23048.406250 22:25:53 (26876): called boinc_finish(0) </stderr_txt> ]]>
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