| Name | ebola_RdRp_v1_sidock_00659112_r3_s-24.0_1 |
| Workunit | 70178463 |
| Created | 1 Mar 2026, 11:46:57 UTC |
| Sent | 1 Mar 2026, 22:09:35 UTC |
| Report deadline | 5 Mar 2026, 22:09:35 UTC |
| Received | 3 Mar 2026, 2:47:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53602 |
| Run time | 9 hours 22 min 39 sec |
| CPU time | 9 hours 21 min 59 sec |
| Validate state | Valid |
| Credit | 660.68 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:24:25 (6944): wrapper (7.17.26016): starting 09:24:25 (6944): 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) 18:47:02 (6944): bin\cmdock.exe exited; CPU time 33719.500000 18:47:02 (6944): called boinc_finish(0) </stderr_txt> ]]>
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