| Name | ebola_RdRp_v1_sidock_00286130_r2_s-24.0_1 |
| Workunit | 68686534 |
| Created | 26 Dec 2025, 1:23:13 UTC |
| Sent | 26 Dec 2025, 9:11:37 UTC |
| Report deadline | 30 Dec 2025, 9:11:37 UTC |
| Received | 26 Dec 2025, 21:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38872 |
| Run time | 10 hours 2 min 40 sec |
| CPU time | 10 hours 1 min 56 sec |
| Validate state | Valid |
| Credit | 539.57 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 33.06 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:55:39 (7040): wrapper (7.17.26016): starting 12:55:39 (7040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:54 (7040): bin\cmdock.exe exited; CPU time 36116.828125 23:13:54 (7040): called boinc_finish(0) </stderr_txt> ]]>
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