| Name | ebola_RdRp_v1_sidock_00030709_r4_s-24.0_0 |
| Workunit | 67664852 |
| Created | 29 Oct 2025, 10:08:04 UTC |
| Sent | 31 Oct 2025, 12:50:06 UTC |
| Report deadline | 4 Nov 2025, 12:50:06 UTC |
| Received | 1 Nov 2025, 12:52:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 8 hours 29 min 4 sec |
| CPU time | 8 hours 19 min 48 sec |
| Validate state | Valid |
| Credit | 476.75 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 219.97 MB |
| Peak disk usage | 21.36 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:57:24 (16668): wrapper (7.17.26016): starting 12:57:24 (16668): 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) 13:51:46 (16668): bin\cmdock.exe exited; CPU time 29988.187500 13:51:46 (16668): called boinc_finish(0) </stderr_txt> ]]>
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