| Name | ebola_RdRp_v1_sidock_00815811_r6_s-24.0_1 |
| Workunit | 383331 |
| Created | 8 Sep 2026, 11:19:26 UTC |
| Sent | 8 Sep 2026, 22:25:46 UTC |
| Report deadline | 12 Sep 2026, 22:25:46 UTC |
| Received | 10 Sep 2026, 11:34:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48419 |
| Run time | 1 days 4 hours 32 min 20 sec |
| CPU time | 1 days 4 hours 19 min 6 sec |
| Validate state | Valid |
| Credit | 578.63 |
| Device peak FLOPS | 2.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 20.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:34:41 (7604): wrapper (7.17.26016): starting 02:34:41 (7604): 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) 20:00:19 (2848): wrapper (7.17.26016): starting 20:00:19 (2848): 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) 13:34:28 (2848): bin\cmdock.exe exited; CPU time 54934.187500 13:34:28 (2848): called boinc_finish(0) </stderr_txt> ]]>
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