| Name | ebola_RdRp_v1_sidock_00724668_r1_s-24.0_0 |
| Workunit | 70440685 |
| Created | 14 Mar 2026, 13:36:07 UTC |
| Sent | 15 Mar 2026, 6:07:33 UTC |
| Report deadline | 19 Mar 2026, 6:07:33 UTC |
| Received | 15 Mar 2026, 18:13:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53975 |
| Run time | 12 hours 3 min 46 sec |
| CPU time | 11 hours 0 min 36 sec |
| Validate state | Valid |
| Credit | 541.69 |
| Device peak FLOPS | 7.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.46 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:09:38 (53640): wrapper (7.17.26016): starting 01:09:38 (53640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:21 (53640): bin\cmdock.exe exited; CPU time 39636.968750 13:13:21 (53640): called boinc_finish(0) </stderr_txt> ]]>
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