| Name | ebola_RdRp_v1_sidock_00732154_r5_s-24.0_1 |
| Workunit | 48625 |
| Created | 24 Jul 2026, 2:00:41 UTC |
| Sent | 27 Jul 2026, 20:23:07 UTC |
| Report deadline | 31 Jul 2026, 20:23:07 UTC |
| Received | 28 Jul 2026, 2:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85238 |
| Run time | 5 hours 38 min 54 sec |
| CPU time | 5 hours 36 min |
| Validate state | Valid |
| Credit | 743.25 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.73 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:17 (7260): wrapper (7.17.26016): starting 22:25:17 (7260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:09 (7260): bin\cmdock.exe exited; CPU time 20160.328125 04:04:09 (7260): called boinc_finish(0) </stderr_txt> ]]>
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