| Name | ebola_RdRp_v1_sidock_00838865_r6_s-24.0_0 |
| Workunit | 475547 |
| Created | 12 Sep 2026, 22:55:02 UTC |
| Sent | 13 Sep 2026, 12:44:54 UTC |
| Report deadline | 17 Sep 2026, 12:44:54 UTC |
| Received | 14 Sep 2026, 0:09:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 11 hours 20 min 39 sec |
| CPU time | 11 hours 18 min 18 sec |
| Validate state | Valid |
| Credit | 615.27 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.04 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 24.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:47:30 (17288): wrapper (7.17.26016): starting 14:47:30 (17288): 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) 02:09:29 (17288): bin\cmdock.exe exited; CPU time 40698.546875 02:09:29 (17288): called boinc_finish(0) </stderr_txt> ]]>
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