| Name | ebola_RdRp_v1_sidock_00300726_r3_s-24.0_0 |
| Workunit | 68744919 |
| Created | 26 Dec 2025, 8:32:46 UTC |
| Sent | 26 Dec 2025, 14:03:33 UTC |
| Report deadline | 30 Dec 2025, 14:03:33 UTC |
| Received | 26 Dec 2025, 20:26:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 21 min 2 sec |
| CPU time | 6 hours 19 min 55 sec |
| Validate state | Valid |
| Credit | 531.28 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:04:48 (6948): wrapper (7.17.26016): starting 17:04:48 (6948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:50 (6948): bin\cmdock.exe exited; CPU time 22795.031250 23:25:50 (6948): called boinc_finish(0) </stderr_txt> ]]>
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