| Name | ebola_RdRp_v1_sidock_00737525_r4_s-24.0_0 |
| Workunit | 70492116 |
| Created | 14 Mar 2026, 14:20:17 UTC |
| Sent | 17 Mar 2026, 1:54:38 UTC |
| Report deadline | 21 Mar 2026, 1:54:38 UTC |
| Received | 17 Mar 2026, 20:10:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 9 hours 0 min 5 sec |
| CPU time | 8 hours 29 min 38 sec |
| Validate state | Valid |
| Credit | 530.02 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 221.83 MB |
| Peak disk usage | 29.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:09:52 (15264): wrapper (7.17.26016): starting 19:09:52 (15264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:50 (15264): bin\cmdock.exe exited; CPU time 30578.703125 04:09:50 (15264): called boinc_finish(0) </stderr_txt> ]]>
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