| Name | ebola_RdRp_v1_sidock_00087681_r2_s-24.0_0 |
| Workunit | 67892738 |
| Created | 9 Nov 2025, 16:26:37 UTC |
| Sent | 10 Nov 2025, 17:24:48 UTC |
| Report deadline | 14 Nov 2025, 17:24:48 UTC |
| Received | 11 Nov 2025, 17:28:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45978 |
| Run time | 20 hours 35 min 35 sec |
| CPU time | 20 hours 25 min 9 sec |
| Validate state | Valid |
| Credit | 965.81 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 33.99 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:53:07 (9144): wrapper (7.17.26016): starting 22:53:07 (9144): 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) 19:28:38 (9144): bin\cmdock.exe exited; CPU time 73509.343750 19:28:38 (9144): called boinc_finish(0) </stderr_txt> ]]>
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