| Name | ebola_RdRp_v1_sidock_00248575_r1_s-24.0_2 |
| Workunit | 68536313 |
| Created | 24 Dec 2025, 16:05:45 UTC |
| Sent | 26 Dec 2025, 5:12:30 UTC |
| Report deadline | 30 Dec 2025, 5:12:30 UTC |
| Received | 27 Dec 2025, 2:49:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 57 min 27 sec |
| CPU time | 8 hours 45 min 13 sec |
| Validate state | Valid |
| Credit | 534.23 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 21.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:51:55 (5604): wrapper (7.17.26016): starting 01:51:55 (5604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:19 (5604): bin\cmdock.exe exited; CPU time 31513.531250 10:49:19 (5604): called boinc_finish(0) </stderr_txt> ]]>
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