| Name | ebola_RdRp_v1_sidock_00830799_r8_s-24.0_1 |
| Workunit | 443285 |
| Created | 11 Sep 2026, 5:06:01 UTC |
| Sent | 12 Sep 2026, 1:16:43 UTC |
| Report deadline | 16 Sep 2026, 1:16:43 UTC |
| Received | 12 Sep 2026, 13:04:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 17 min 8 sec |
| CPU time | 9 hours 8 min 29 sec |
| Validate state | Valid |
| Credit | 647.05 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.01 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 23.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:46:53 (15616): wrapper (7.17.26016): starting 05:46:53 (15616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:59 (15616): bin\cmdock.exe exited; CPU time 32909.312500 15:03:59 (15616): called boinc_finish(0) </stderr_txt> ]]>
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