| Name | ebola_RdRp_v1_sidock_00661003_r2_s-24.0_0 |
| Workunit | 70186026 |
| Created | 1 Mar 2026, 22:13:26 UTC |
| Sent | 2 Mar 2026, 4:18:34 UTC |
| Report deadline | 6 Mar 2026, 4:18:34 UTC |
| Received | 3 Mar 2026, 10:57:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54557 |
| Run time | 9 hours 34 min 28 sec |
| CPU time | 9 hours 33 min 27 sec |
| Validate state | Valid |
| Credit | 674.13 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.66 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:40 (6440): wrapper (7.17.26016): starting 17:22:40 (6440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:06 (6440): bin\cmdock.exe exited; CPU time 34407.984375 02:57:06 (6440): called boinc_finish(0) </stderr_txt> ]]>
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