| Name | ebola_RdRp_v1_sidock_00039639_r3_s-24.0_1 |
| Workunit | 67700571 |
| Created | 3 Nov 2025, 6:48:42 UTC |
| Sent | 5 Nov 2025, 22:59:50 UTC |
| Report deadline | 9 Nov 2025, 22:59:50 UTC |
| Received | 7 Nov 2025, 0:18:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79797 |
| Run time | 10 hours 35 min 32 sec |
| CPU time | 7 hours 48 min 35 sec |
| Validate state | Valid |
| Credit | 538.66 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 22.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:59:35 (2872): wrapper (7.17.26016): starting 02:59:35 (2872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:07 (4732): wrapper (7.17.26016): starting 18:56:07 (4732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:39 (4732): bin\cmdock.exe exited; CPU time 16695.515625 01:18:39 (4732): called boinc_finish(0) </stderr_txt> ]]>
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