| Name | ebola_RdRp_v1_sidock_00839661_r6_s-24.0_0 |
| Workunit | 478731 |
| Created | 12 Sep 2026, 22:57:52 UTC |
| Sent | 13 Sep 2026, 19:06:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 7:50:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 53 min 19 sec |
| CPU time | 9 hours 15 min 3 sec |
| Validate state | Valid |
| Credit | 674.46 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 21.62 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:10 (41652): wrapper (7.17.26016): starting 14:57:10 (41652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:27 (41652): bin\cmdock.exe exited; CPU time 33303.656250 00:50:27 (41652): called boinc_finish(0) </stderr_txt> ]]>
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