| Name | ebola_RdRp_v1_sidock_00659764_r3_s-24.0_1 |
| Workunit | 70181071 |
| Created | 5 Mar 2026, 13:15:38 UTC |
| Sent | 6 Mar 2026, 9:51:54 UTC |
| Report deadline | 10 Mar 2026, 9:51:54 UTC |
| Received | 7 Mar 2026, 2:23:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 10 hours 54 min 33 sec |
| CPU time | 10 hours 50 min 40 sec |
| Validate state | Valid |
| Credit | 613.08 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 29.13 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:08:06 (33872): wrapper (7.17.26016): starting 03:08:06 (33872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:58 (33872): bin\cmdock.exe exited; CPU time 39040.093750 19:22:58 (33872): called boinc_finish(0) </stderr_txt> ]]>
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