| Name | ebola_RdRp_v1_sidock_00519232_r1_s-24.0_1 |
| Workunit | 69618941 |
| Created | 4 Feb 2026, 14:49:48 UTC |
| Sent | 4 Feb 2026, 23:53:37 UTC |
| Report deadline | 8 Feb 2026, 23:53:37 UTC |
| Received | 5 Feb 2026, 7:29:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82140 |
| Run time | 6 hours 25 min 11 sec |
| CPU time | 6 hours 15 min 26 sec |
| Validate state | Valid |
| Credit | 538.32 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:04:12 (11108): wrapper (7.17.26016): starting 02:04:12 (11108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:21 (11108): bin\cmdock.exe exited; CPU time 22526.531250 08:29:21 (11108): called boinc_finish(0) </stderr_txt> ]]>
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