| Name | ebola_RdRp_v1_sidock_00853600_r8_s-24.0_0 |
| Workunit | 534489 |
| Created | 7 Nov 2026, 19:04:19 UTC |
| Sent | 8 Nov 2026, 5:51:24 UTC |
| Report deadline | 12 Nov 2026, 5:51:24 UTC |
| Received | 8 Nov 2026, 10:20:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80285 |
| Run time | 4 hours 28 min 38 sec |
| CPU time | 4 hours 27 min 45 sec |
| Validate state | Valid |
| Credit | 638.24 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 26.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:51:44 (8436): wrapper (7.17.26016): starting 13:51:44 (8436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:21 (8436): bin\cmdock.exe exited; CPU time 16065.000000 18:20:21 (8436): called boinc_finish(0) </stderr_txt> ]]>
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