| Name | ebola_RdRp_v1_sidock_00768540_r4_s-24.0_1 |
| Workunit | 70616176 |
| Created | 26 Mar 2026, 5:56:26 UTC |
| Sent | 28 Mar 2026, 14:25:55 UTC |
| Report deadline | 1 Apr 2026, 14:25:55 UTC |
| Received | 29 Mar 2026, 13:32:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60104 |
| Run time | 15 hours 0 min 27 sec |
| CPU time | 14 hours 2 min 23 sec |
| Validate state | Valid |
| Credit | 620.92 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:28:53 (5400): wrapper (7.17.26016): starting 23:28:53 (5400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:23 (5400): bin\cmdock.exe exited; CPU time 50543.171875 15:32:23 (5400): called boinc_finish(0) </stderr_txt> ]]>
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