| Name | ebola_RdRp_v1_sidock_00699281_r4_s-24.0_1 |
| Workunit | 70339140 |
| Created | 14 Mar 2026, 13:10:13 UTC |
| Sent | 14 Mar 2026, 14:05:01 UTC |
| Report deadline | 18 Mar 2026, 14:05:01 UTC |
| Received | 16 Mar 2026, 18:16:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51994 |
| Run time | 9 hours 54 min 46 sec |
| CPU time | 9 hours 54 min 10 sec |
| Validate state | Valid |
| Credit | 569.70 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:21:18 (9912): wrapper (7.17.26016): starting 01:21:18 (9912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:02 (9912): bin\cmdock.exe exited; CPU time 35650.500000 11:16:02 (9912): called boinc_finish(0) </stderr_txt> ]]>
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