| Name | ebola_RdRp_v1_sidock_00732133_r3_s-24.0_0 |
| Workunit | 70470547 |
| Created | 14 Mar 2026, 14:01:41 UTC |
| Sent | 16 Mar 2026, 7:37:56 UTC |
| Report deadline | 20 Mar 2026, 7:37:56 UTC |
| Received | 18 Mar 2026, 0:28:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83745 |
| Run time | 11 hours 41 min 36 sec |
| CPU time | 10 hours 59 min 13 sec |
| Validate state | Valid |
| Credit | 473.75 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:34:00 (13652): wrapper (7.17.26016): starting 09:34:00 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:34 (13652): bin\cmdock.exe exited; CPU time 39553.906250 02:28:34 (13652): called boinc_finish(0) </stderr_txt> ]]>
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