| Name | ebola_RdRp_v1_sidock_00076719_r4_s-24.0_0 |
| Workunit | 67848892 |
| Created | 6 Nov 2025, 3:28:04 UTC |
| Sent | 8 Nov 2025, 22:30:32 UTC |
| Report deadline | 12 Nov 2025, 22:30:32 UTC |
| Received | 9 Nov 2025, 5:32:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62816 |
| Run time | 7 hours 1 min 52 sec |
| CPU time | 7 hours 0 min 27 sec |
| Validate state | Valid |
| Credit | 429.73 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:29:57 (1052): wrapper (7.17.26016): starting 01:29:57 (1052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:48 (1052): bin\cmdock.exe exited; CPU time 25227.640625 08:31:48 (1052): called boinc_finish(0) </stderr_txt> ]]>
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