| Name | ebola_RdRp_v1_sidock_00301396_r3_s-24.0_0 |
| Workunit | 68747599 |
| Created | 26 Dec 2025, 8:35:14 UTC |
| Sent | 26 Dec 2025, 17:46:43 UTC |
| Report deadline | 30 Dec 2025, 17:46:43 UTC |
| Received | 27 Dec 2025, 8:38:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 11 hours 19 min 39 sec |
| CPU time | 10 hours 44 min |
| Validate state | Valid |
| Credit | 512.38 |
| Device peak FLOPS | 7.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:48:46 (20260): wrapper (7.17.26016): starting 11:48:46 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:36 (19664): wrapper (7.17.26016): starting 14:39:36 (19664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:05 (3040): wrapper (7.17.26016): starting 02:36:05 (3040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:30 (3040): bin\cmdock.exe exited; CPU time 135.125000 02:38:30 (3040): called boinc_finish(0) </stderr_txt> ]]>
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