| Name | ebola_RdRp_v1_sidock_00795721_r5_s-24.0_0 |
| Workunit | 302970 |
| Created | 27 Aug 2026, 3:12:37 UTC |
| Sent | 27 Aug 2026, 12:35:16 UTC |
| Report deadline | 31 Aug 2026, 12:35:16 UTC |
| Received | 28 Aug 2026, 4:08:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58386 |
| Run time | 8 hours 30 min 59 sec |
| CPU time | 8 hours 30 min 59 sec |
| Validate state | Valid |
| Credit | 516.12 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.78 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:34 (13044): wrapper (7.17.26016): starting 22:36:34 (13044): 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) 14:07:47 (13044): bin\cmdock.exe exited; CPU time 30659.953125 14:07:47 (13044): called boinc_finish(0) </stderr_txt> ]]>
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