| Name | ebola_RdRp_v1_sidock_00026585_r3_s-24.0_1 |
| Workunit | 67648355 |
| Created | 3 Nov 2025, 16:47:53 UTC |
| Sent | 5 Nov 2025, 23:28:54 UTC |
| Report deadline | 9 Nov 2025, 23:28:54 UTC |
| Received | 6 Nov 2025, 22:06:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72936 |
| Run time | 8 hours 16 min 35 sec |
| CPU time | 8 hours 13 min 37 sec |
| Validate state | Valid |
| Credit | 549.29 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 08:49:45 (8904): wrapper (7.17.26016): starting 08:49:45 (8904): 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) 17:06:19 (8904): bin\cmdock.exe exited; CPU time 29617.640625 17:06:19 (8904): called boinc_finish(0) </stderr_txt> ]]>
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