| Name | ebola_RdRp_v1_sidock_00831150_r5_s-24.0_0 |
| Workunit | 444686 |
| Created | 10 Sep 2026, 0:34:06 UTC |
| Sent | 10 Sep 2026, 12:00:56 UTC |
| Report deadline | 14 Sep 2026, 12:00:56 UTC |
| Received | 12 Sep 2026, 13:55:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39259 |
| Run time | 8 hours 41 min 58 sec |
| CPU time | 8 hours 40 min 12 sec |
| Validate state | Valid |
| Credit | 681.87 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 220.29 MB |
| Peak disk usage | 23.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:25:36 (1792): wrapper (7.17.26016): starting 10:25:36 (1792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:55 (21664): wrapper (7.17.26016): starting 06:31:56 (21664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:22 (21664): bin\cmdock.exe exited; CPU time 8575.171875 08:55:22 (21664): called boinc_finish(0) </stderr_txt> ]]>
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