| Name | ebola_RdRp_v1_sidock_00659672_r2_s-24.0_1 |
| Workunit | 70180702 |
| Created | 5 Mar 2026, 12:49:11 UTC |
| Sent | 6 Mar 2026, 9:53:48 UTC |
| Report deadline | 10 Mar 2026, 9:53:48 UTC |
| Received | 7 Mar 2026, 1:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29865 |
| Run time | 11 hours 44 min 57 sec |
| CPU time | 11 hours 36 min 8 sec |
| Validate state | Valid |
| Credit | 618.74 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 31.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:15:14 (9816): wrapper (7.17.26016): starting 05:15:15 (9816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:10 (9816): bin\cmdock.exe exited; CPU time 41768.515625 17:00:10 (9816): called boinc_finish(0) </stderr_txt> ]]>
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