| Name | ebola_RdRp_v1_sidock_00668477_r3_s-24.0_1 |
| Workunit | 70215923 |
| Created | 7 Mar 2026, 15:46:25 UTC |
| Sent | 10 Mar 2026, 18:43:45 UTC |
| Report deadline | 14 Mar 2026, 18:43:45 UTC |
| Received | 12 Mar 2026, 2:10:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83390 |
| Run time | 9 hours 18 min 24 sec |
| CPU time | 9 hours 13 min 8 sec |
| Validate state | Valid |
| Credit | 552.09 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 23.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:51:55 (14464): wrapper (7.17.26016): starting 12:51:55 (14464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:17 (14464): bin\cmdock.exe exited; CPU time 33188.843750 22:10:17 (14464): called boinc_finish(0) </stderr_txt> ]]>
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