| Name | ebola_RdRp_v1_sidock_00798054_r1_s-24.0_0 |
| Workunit | 70734229 |
| Created | 24 Mar 2026, 10:03:18 UTC |
| Sent | 28 Mar 2026, 1:05:23 UTC |
| Report deadline | 1 Apr 2026, 1:05:23 UTC |
| Received | 28 Mar 2026, 13:09:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84266 |
| Run time | 9 hours 27 min 57 sec |
| CPU time | 9 hours 27 min 14 sec |
| Validate state | Valid |
| Credit | 563.43 |
| Device peak FLOPS | 5.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:41:02 (5104): wrapper (7.17.26016): starting 04:41:02 (5104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:57 (5104): bin\cmdock.exe exited; CPU time 34034.921875 14:08:57 (5104): called boinc_finish(0) </stderr_txt> ]]>
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