| Name | ebola_RdRp_v1_sidock_00065831_r2_s-24.0_1 |
| Workunit | 67805338 |
| Created | 7 Nov 2025, 13:39:20 UTC |
| Sent | 9 Nov 2025, 12:58:11 UTC |
| Report deadline | 13 Nov 2025, 12:58:11 UTC |
| Received | 10 Nov 2025, 4:05:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77658 |
| Run time | 8 hours 19 min 54 sec |
| CPU time | 8 hours 12 min |
| Validate state | Valid |
| Credit | 460.55 |
| Device peak FLOPS | 7.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:16:04 (12756): wrapper (7.17.26016): starting 20:16:04 (12756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:05 (35724): wrapper (7.17.26016): starting 23:42:05 (35724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:53 (26204): wrapper (7.17.26016): starting 01:19:53 (26204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:15 (26204): bin\cmdock.exe exited; CPU time 13014.203125 05:05:15 (26204): called boinc_finish(0) </stderr_txt> ]]>
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