| Name | ebola_RdRp_v1_sidock_00699449_r3_s-24.0_1 |
| Workunit | 70339811 |
| Created | 14 Mar 2026, 14:00:27 UTC |
| Sent | 16 Mar 2026, 6:24:17 UTC |
| Report deadline | 20 Mar 2026, 6:24:17 UTC |
| Received | 17 Mar 2026, 1:53:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 8 hours 33 min 58 sec |
| CPU time | 8 hours 30 min 33 sec |
| Validate state | Valid |
| Credit | 594.52 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:19:34 (4772): wrapper (7.17.26016): starting 02:19:34 (4772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:30 (4772): bin\cmdock.exe exited; CPU time 30633.906250 10:53:30 (4772): called boinc_finish(0) </stderr_txt> ]]>
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