| Name | ebola_RdRp_v1_sidock_00824219_r8_s-24.0_0 |
| Workunit | 416965 |
| Created | 6 Sep 2026, 23:56:04 UTC |
| Sent | 7 Sep 2026, 15:14:26 UTC |
| Report deadline | 11 Sep 2026, 15:14:26 UTC |
| Received | 8 Sep 2026, 16:55:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58991 |
| Run time | 10 hours 19 min 13 sec |
| CPU time | 10 hours 18 min 1 sec |
| Validate state | Valid |
| Credit | 666.61 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 224.88 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:17:23 (30376): wrapper (7.17.26016): starting 16:17:23 (30376): 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) 12:55:45 (30376): bin\cmdock.exe exited; CPU time 37081.218750 12:55:45 (30376): called boinc_finish(0) </stderr_txt> ]]>
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