| Name | ebola_RdRp_v1_sidock_00830787_r8_s-24.0_0 |
| Workunit | 443237 |
| Created | 10 Sep 2026, 0:32:51 UTC |
| Sent | 10 Sep 2026, 9:25:58 UTC |
| Report deadline | 14 Sep 2026, 9:25:58 UTC |
| Received | 11 Sep 2026, 11:56:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 9 hours 22 min 40 sec |
| CPU time | 8 hours 59 min 51 sec |
| Validate state | Valid |
| Credit | 626.19 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 04:03:59 (8272): wrapper (7.17.26016): starting 04:03:59 (8272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:56:35 (8272): bin\cmdock.exe exited; CPU time 32391.171875 04:56:35 (8272): called boinc_finish(0) </stderr_txt> ]]>
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