| Name | ebola_RdRp_v1_sidock_00399717_r1_s-24.0_0 |
| Workunit | 69140881 |
| Created | 8 Jan 2026, 15:45:02 UTC |
| Sent | 11 Jan 2026, 12:23:05 UTC |
| Report deadline | 15 Jan 2026, 12:23:05 UTC |
| Received | 12 Jan 2026, 1:53:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 11 hours 51 min 22 sec |
| CPU time | 11 hours 41 min 31 sec |
| Validate state | Valid |
| Credit | 445.85 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 32.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:11:59 (22440): wrapper (7.17.26016): starting 14:11:59 (22440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:07 (22440): bin\cmdock.exe exited; CPU time 42091.031250 02:54:07 (22440): called boinc_finish(0) </stderr_txt> ]]>
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