| Name | ebola_RdRp_v1_sidock_00838703_r6_s-24.0_0 |
| Workunit | 474899 |
| Created | 12 Sep 2026, 22:54:26 UTC |
| Sent | 13 Sep 2026, 11:35:02 UTC |
| Report deadline | 17 Sep 2026, 11:35:02 UTC |
| Received | 14 Sep 2026, 2:11:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83013 |
| Run time | 9 hours 7 min 27 sec |
| CPU time | 8 hours 33 min 53 sec |
| Validate state | Valid |
| Credit | 609.79 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 33.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:04:14 (9432): wrapper (7.17.26016): starting 12:04:14 (9432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:39 (9432): bin\cmdock.exe exited; CPU time 30833.546875 21:11:39 (9432): called boinc_finish(0) </stderr_txt> ]]>
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