| Name | ebola_RdRp_v1_sidock_00798913_r2_s-24.0_0 |
| Workunit | 70737666 |
| Created | 24 Mar 2026, 10:06:12 UTC |
| Sent | 28 Mar 2026, 5:22:52 UTC |
| Report deadline | 1 Apr 2026, 5:22:52 UTC |
| Received | 28 Mar 2026, 19:21:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 13 hours 18 min 30 sec |
| CPU time | 13 hours 11 min 23 sec |
| Validate state | Valid |
| Credit | 518.73 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 20.85 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 01:35:51 (24268): wrapper (7.17.26016): starting 01:35:51 (24268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:03 (24268): bin\cmdock.exe exited; CPU time 47483.468750 15:21:03 (24268): called boinc_finish(0) </stderr_txt> ]]>
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