| Name | ebola_RdRp_v1_sidock_00055080_r4_s-24.0_0 |
| Workunit | 67762336 |
| Created | 2 Nov 2025, 11:30:02 UTC |
| Sent | 5 Nov 2025, 1:22:09 UTC |
| Report deadline | 9 Nov 2025, 1:22:09 UTC |
| Received | 6 Nov 2025, 7:04:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 10 hours 5 min 1 sec |
| CPU time | 10 hours 3 min 13 sec |
| Validate state | Valid |
| Credit | 545.55 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:58:56 (9004): wrapper (7.17.26016): starting 22:58:56 (9004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:54 (9004): bin\cmdock.exe exited; CPU time 36193.953125 09:03:54 (9004): called boinc_finish(0) </stderr_txt> ]]>
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