| Name | ebola_RdRp_v1_sidock_00645056_r4_s-24.0_1 |
| Workunit | 70122240 |
| Created | 27 Feb 2026, 17:29:12 UTC |
| Sent | 1 Mar 2026, 18:05:27 UTC |
| Report deadline | 5 Mar 2026, 18:05:27 UTC |
| Received | 2 Mar 2026, 13:13:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65975 |
| Run time | 9 hours 38 min 17 sec |
| CPU time | 9 hours 35 min 15 sec |
| Validate state | Valid |
| Credit | 662.58 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:34:58 (6240): wrapper (7.17.26016): starting 19:34:58 (6240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:14 (6240): bin\cmdock.exe exited; CPU time 34515.921875 05:13:14 (6240): called boinc_finish(0) </stderr_txt> ]]>
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