| Name | ebola_RdRp_v1_sidock_00022987_r2_s-24.0_1 |
| Workunit | 67633962 |
| Created | 3 Nov 2025, 0:10:28 UTC |
| Sent | 5 Nov 2025, 22:42:04 UTC |
| Report deadline | 9 Nov 2025, 22:42:04 UTC |
| Received | 6 Nov 2025, 18:24:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33062 |
| Run time | 12 hours 58 min 35 sec |
| CPU time | 12 hours 3 min 8 sec |
| Validate state | Valid |
| Credit | 728.40 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.91 MB |
| Peak swap size | 225.83 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:22:26 (2824): wrapper (7.17.26016): starting 23:22:26 (2824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:01 (22024): wrapper (7.17.26016): starting 00:28:01 (22024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:48 (22024): bin\cmdock.exe exited; CPU time 40282.531250 12:23:48 (22024): called boinc_finish(0) </stderr_txt> ]]>
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