| Name | ebola_RdRp_v1_sidock_00752837_r1_s-24.0_0 |
| Workunit | 70553361 |
| Created | 17 Mar 2026, 13:55:01 UTC |
| Sent | 19 Mar 2026, 9:27:19 UTC |
| Report deadline | 23 Mar 2026, 9:27:19 UTC |
| Received | 21 Mar 2026, 9:23:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44842 |
| Run time | 8 hours 36 min 7 sec |
| CPU time | 8 hours 35 min 11 sec |
| Validate state | Valid |
| Credit | 582.64 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:46:55 (27152): wrapper (7.17.26016): starting 20:46:55 (27152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:00 (27152): bin\cmdock.exe exited; CPU time 30911.093750 05:23:00 (27152): called boinc_finish(0) </stderr_txt> ]]>
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