| Name | ebola_RdRp_v1_sidock_00070641_r3_s-24.0_0 |
| Workunit | 67824579 |
| Created | 6 Nov 2025, 3:06:55 UTC |
| Sent | 8 Nov 2025, 0:59:03 UTC |
| Report deadline | 12 Nov 2025, 0:59:03 UTC |
| Received | 9 Nov 2025, 0:02:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 9 hours 54 min 39 sec |
| CPU time | 9 hours 54 min 39 sec |
| Validate state | Valid |
| Credit | 538.56 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:21:44 (1856): wrapper (7.17.26016): starting 13:21:44 (1856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:12 (1856): bin\cmdock.exe exited; CPU time 35679.671875 01:02:12 (1856): called boinc_finish(0) </stderr_txt> ]]>
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