| Name | ebola_RdRp_v1_sidock_00804833_r8_s-24.0_0 |
| Workunit | 339421 |
| Created | 30 Aug 2026, 10:18:20 UTC |
| Sent | 31 Aug 2026, 7:31:23 UTC |
| Report deadline | 4 Sep 2026, 7:31:23 UTC |
| Received | 1 Sep 2026, 8:17:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 20 min 43 sec |
| CPU time | 9 hours 16 min 32 sec |
| Validate state | Valid |
| Credit | 574.42 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:25:22 (32412): wrapper (7.17.26016): starting 06:25:22 (32412): 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) 04:16:52 (32412): bin\cmdock.exe exited; CPU time 33392.750000 04:16:52 (32412): called boinc_finish(0) </stderr_txt> ]]>
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