| Name | ebola_RdRp_v1_sidock_00842112_r5_s-24.0_0 |
| Workunit | 488534 |
| Created | 13 Sep 2026, 22:28:19 UTC |
| Sent | 14 Sep 2026, 15:00:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 10:25:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 32 min 25 sec |
| CPU time | 4 hours 19 min 42 sec |
| Validate state | Valid |
| Credit | 574.57 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 24.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:41:00 (5212): wrapper (7.17.26016): starting 06:41:00 (5212): 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) 14:15:00 (5212): bin\cmdock.exe exited; CPU time 15582.437500 14:15:00 (5212): called boinc_finish(0) </stderr_txt> ]]>
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