| Name | ebola_RdRp_v1_sidock_00054941_r1_s-24.0_0 |
| Workunit | 67761777 |
| Created | 2 Nov 2025, 11:29:32 UTC |
| Sent | 5 Nov 2025, 0:45:37 UTC |
| Report deadline | 9 Nov 2025, 0:45:37 UTC |
| Received | 5 Nov 2025, 13:06:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74341 |
| Run time | 10 hours 33 min 47 sec |
| CPU time | 10 hours 16 min 15 sec |
| Validate state | Valid |
| Credit | 595.03 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 20.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:23:02 (11168): wrapper (7.17.26016): starting 22:23:02 (11168): 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) 09:05:57 (11168): bin\cmdock.exe exited; CPU time 36975.687500 09:05:57 (11168): called boinc_finish(0) </stderr_txt> ]]>
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