| Name | ebola_RdRp_v1_sidock_00301926_r1_s-24.0_0 |
| Workunit | 68749717 |
| Created | 26 Dec 2025, 8:37:06 UTC |
| Sent | 26 Dec 2025, 21:01:17 UTC |
| Report deadline | 30 Dec 2025, 21:01:17 UTC |
| Received | 27 Dec 2025, 5:03:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82091 |
| Run time | 8 hours 1 min 31 sec |
| CPU time | 8 hours 0 min 6 sec |
| Validate state | Valid |
| Credit | 531.34 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 221.43 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:01:23 (9304): wrapper (7.17.26016): starting 00:01:23 (9304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:52 (9304): bin\cmdock.exe exited; CPU time 28806.421875 08:02:52 (9304): called boinc_finish(0) </stderr_txt> ]]>
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