| Name | ebola_RdRp_v1_sidock_00721112_r1_s-24.0_0 |
| Workunit | 70426461 |
| Created | 14 Mar 2026, 13:23:51 UTC |
| Sent | 14 Mar 2026, 18:12:07 UTC |
| Report deadline | 18 Mar 2026, 18:12:07 UTC |
| Received | 16 Mar 2026, 14:46:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54165 |
| Run time | 9 hours 8 min 58 sec |
| CPU time | 9 hours 8 min 16 sec |
| Validate state | Valid |
| Credit | 593.13 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 28.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:37:33 (12312): wrapper (7.17.26016): starting 22:37:33 (12312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:30 (12312): bin\cmdock.exe exited; CPU time 32896.015625 07:46:30 (12312): called boinc_finish(0) </stderr_txt> ]]>
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