| Name | ebola_RdRp_v1_sidock_00842121_r5_s-24.0_2 |
| Workunit | 488570 |
| Created | 5 Nov 2026, 9:52:02 UTC |
| Sent | 5 Nov 2026, 20:23:47 UTC |
| Report deadline | 9 Nov 2026, 20:23:47 UTC |
| Received | 7 Nov 2026, 3:56:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 14 hours 5 min 10 sec |
| CPU time | 13 hours 49 min 23 sec |
| Validate state | Valid |
| Credit | 657.15 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:50:56 (14392): wrapper (7.17.26016): starting 14:50:56 (14392): 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) 04:56:04 (14392): bin\cmdock.exe exited; CPU time 49763.703125 04:56:04 (14392): called boinc_finish(0) </stderr_txt> ]]>
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