| Name | ebola_RdRp_v1_sidock_00685702_r4_s-24.0_1 |
| Workunit | 70284824 |
| Created | 11 Mar 2026, 16:51:34 UTC |
| Sent | 14 Mar 2026, 9:30:24 UTC |
| Report deadline | 18 Mar 2026, 9:30:24 UTC |
| Received | 15 Mar 2026, 4:46:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 12 hours 9 min 56 sec |
| CPU time | 12 hours 7 min 50 sec |
| Validate state | Valid |
| Credit | 600.52 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:36:15 (31608): wrapper (7.17.26016): starting 11:36:15 (31608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\162\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:10 (31608): bin\cmdock.exe exited; CPU time 43670.296875 23:46:10 (31608): called boinc_finish(0) </stderr_txt> ]]>
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