| Name | ebola_RdRp_v1_sidock_00842214_r5_s-24.0_1 |
| Workunit | 488942 |
| Created | 15 Sep 2026, 14:23:34 UTC |
| Sent | 5 Nov 2026, 0:40:17 UTC |
| Report deadline | 9 Nov 2026, 0:40:17 UTC |
| Received | 5 Nov 2026, 9:26:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63277 |
| Run time | 6 hours 19 min 44 sec |
| CPU time | 6 hours 9 min 46 sec |
| Validate state | Valid |
| Credit | 525.35 |
| Device peak FLOPS | 8.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 22.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:06:48 (30452): wrapper (7.17.26016): starting 16:06:48 (30452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:31 (30452): bin\cmdock.exe exited; CPU time 22186.609375 22:26:31 (30452): called boinc_finish(0) </stderr_txt> ]]>
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