| Name | ebola_RdRp_v1_sidock_00545103_r4_s-24.0_0 |
| Workunit | 69722428 |
| Created | 4 Feb 2026, 23:48:38 UTC |
| Sent | 6 Feb 2026, 1:14:28 UTC |
| Report deadline | 10 Feb 2026, 1:14:28 UTC |
| Received | 8 Feb 2026, 17:49:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 23 hours 1 min 27 sec |
| CPU time | 20 hours 38 min 18 sec |
| Validate state | Valid |
| Credit | 749.21 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:47:09 (22756): wrapper (7.17.26016): starting 18:47:09 (22756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:53 (22756): bin\cmdock.exe exited; CPU time 74298.609375 17:48:53 (22756): called boinc_finish(0) </stderr_txt> ]]>
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