| Name | ebola_RdRp_v1_sidock_00699146_r2_s-24.0_1 |
| Workunit | 70338598 |
| Created | 14 Mar 2026, 12:35:01 UTC |
| Sent | 14 Mar 2026, 14:02:36 UTC |
| Report deadline | 18 Mar 2026, 14:02:36 UTC |
| Received | 16 Mar 2026, 10:23:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39811 |
| Run time | 12 hours 37 min 4 sec |
| CPU time | 12 hours 36 min 31 sec |
| Validate state | Valid |
| Credit | 605.71 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 26.39 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:46:44 (11532): wrapper (7.17.26016): starting 23:46:44 (11532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:47 (11532): bin\cmdock.exe exited; CPU time 45391.968750 12:23:47 (11532): called boinc_finish(0) </stderr_txt> ]]>
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