| Name | ebola_RdRp_v1_sidock_00538834_r1_s-24.0_0 |
| Workunit | 69697349 |
| Created | 1 Feb 2026, 0:47:39 UTC |
| Sent | 4 Feb 2026, 12:20:20 UTC |
| Report deadline | 8 Feb 2026, 12:20:20 UTC |
| Received | 6 Feb 2026, 20:12:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28677 |
| Run time | 16 hours 11 min 35 sec |
| CPU time | 16 hours 1 min 19 sec |
| Validate state | Valid |
| Credit | 579.45 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:00:25 (1060): wrapper (7.17.26016): starting 06:00:25 (1060): 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) 22:11:53 (1060): bin\cmdock.exe exited; CPU time 57679.968750 22:11:53 (1060): called boinc_finish(0) </stderr_txt> ]]>
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