| Name | ebola_RdRp_v1_sidock_00731903_r2_s-24.0_0 |
| Workunit | 70469626 |
| Created | 14 Mar 2026, 14:00:56 UTC |
| Sent | 16 Mar 2026, 7:03:06 UTC |
| Report deadline | 20 Mar 2026, 7:03:06 UTC |
| Received | 17 Mar 2026, 1:12:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31646 |
| Run time | 14 hours 24 min 53 sec |
| CPU time | 13 hours 26 min 59 sec |
| Validate state | Valid |
| Credit | 584.38 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.54 MB |
| Peak swap size | 224.76 MB |
| Peak disk usage | 22.70 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:37:35 (9160): wrapper (7.17.26016): starting 06:37:35 (9160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:19 (9160): bin\cmdock.exe exited; CPU time 48419.953125 21:12:19 (9160): called boinc_finish(0) </stderr_txt> ]]>
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