| Name | ebola_RdRp_v1_sidock_00740213_r4_s-24.0_0 |
| Workunit | 70502868 |
| Created | 17 Mar 2026, 13:10:52 UTC |
| Sent | 17 Mar 2026, 14:40:52 UTC |
| Report deadline | 21 Mar 2026, 14:40:52 UTC |
| Received | 18 Mar 2026, 4:40:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84084 |
| Run time | 11 hours 58 min 34 sec |
| CPU time | 11 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 627.49 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 28.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:41:52 (968): wrapper (7.17.26016): starting 10:41:52 (968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:24 (968): bin\cmdock.exe exited; CPU time 42948.453125 22:40:24 (968): called boinc_finish(0) </stderr_txt> ]]>
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