| Name | ebola_RdRp_v1_sidock_00832376_r5_s-24.0_0 |
| Workunit | 449590 |
| Created | 10 Sep 2026, 0:38:23 UTC |
| Sent | 10 Sep 2026, 21:32:37 UTC |
| Report deadline | 14 Sep 2026, 21:32:37 UTC |
| Received | 12 Sep 2026, 0:40:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 9 hours 50 min 27 sec |
| CPU time | 9 hours 41 min 36 sec |
| Validate state | Valid |
| Credit | 766.54 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 26.76 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:35:51 (7252): wrapper (7.17.26016): starting 10:35:51 (7252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:33 (7252): bin\cmdock.exe exited; CPU time 34896.796875 04:40:33 (7252): called boinc_finish(0) </stderr_txt> ]]>
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