| Name | ebola_RdRp_v1_sidock_00475330_r2_s-24.0_0 |
| Workunit | 69443334 |
| Created | 21 Jan 2026, 2:28:12 UTC |
| Sent | 23 Jan 2026, 17:01:41 UTC |
| Report deadline | 27 Jan 2026, 17:01:41 UTC |
| Received | 25 Jan 2026, 10:26:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62536 |
| Run time | 8 hours 49 min 23 sec |
| CPU time | 8 hours 48 min 20 sec |
| Validate state | Valid |
| Credit | 609.36 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:36:35 (4368): wrapper (7.17.26016): starting 17:36:35 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:56 (4368): bin\cmdock.exe exited; CPU time 31700.906250 02:25:56 (4368): called boinc_finish(0) </stderr_txt> ]]>
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