| Name | ebola_RdRp_v1_sidock_00693827_r3_s-24.0_1 |
| Workunit | 70317323 |
| Created | 13 Mar 2026, 8:31:22 UTC |
| Sent | 14 Mar 2026, 12:12:12 UTC |
| Report deadline | 18 Mar 2026, 12:12:12 UTC |
| Received | 16 Mar 2026, 9:54:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 11 hours 59 min 42 sec |
| CPU time | 11 hours 57 min 36 sec |
| Validate state | Valid |
| Credit | 609.58 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 27.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:54:39 (9600): wrapper (7.17.26016): starting 22:54:39 (9600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:19 (9600): bin\cmdock.exe exited; CPU time 43056.171875 10:54:19 (9600): called boinc_finish(0) </stderr_txt> ]]>
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