| Name | ebola_RdRp_v1_sidock_00839598_r8_s-24.0_0 |
| Workunit | 478481 |
| Created | 12 Sep 2026, 22:57:36 UTC |
| Sent | 13 Sep 2026, 18:32:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 6:57:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 44 min 17 sec |
| CPU time | 9 hours 6 min 47 sec |
| Validate state | Valid |
| Credit | 676.45 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 22.15 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:13:16 (59352): wrapper (7.17.26016): starting 14:13:16 (59352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:30 (59352): bin\cmdock.exe exited; CPU time 32807.796875 23:57:30 (59352): called boinc_finish(0) </stderr_txt> ]]>
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