| Name | ebola_RdRp_v1_sidock_00299342_r4_s-24.0_0 |
| Workunit | 68739384 |
| Created | 20 Dec 2025, 20:47:32 UTC |
| Sent | 25 Dec 2025, 14:36:12 UTC |
| Report deadline | 29 Dec 2025, 14:36:12 UTC |
| Received | 27 Dec 2025, 0:45:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80201 |
| Run time | 16 hours 16 min 33 sec |
| CPU time | 16 hours 16 min 33 sec |
| Validate state | Valid |
| Credit | 626.30 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 20.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:36:22 (5424): wrapper (7.17.26016): starting 15:36:22 (5424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:01 (10012): wrapper (7.17.26016): starting 14:19:01 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:41 (10012): bin\cmdock.exe exited; CPU time 40982.171875 01:44:41 (10012): called boinc_finish(0) </stderr_txt> ]]>
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