| Name | ebola_RdRp_v1_sidock_00060405_r4_s-24.0_0 |
| Workunit | 67783636 |
| Created | 6 Nov 2025, 2:31:29 UTC |
| Sent | 6 Nov 2025, 4:58:42 UTC |
| Report deadline | 10 Nov 2025, 4:58:42 UTC |
| Received | 6 Nov 2025, 14:19:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 6 hours 28 min 57 sec |
| CPU time | 6 hours 27 min 10 sec |
| Validate state | Valid |
| Credit | 549.93 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:17:16 (5544): wrapper (7.17.26016): starting 00:17:16 (5544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:53 (5544): bin\cmdock.exe exited; CPU time 23230.125000 09:18:53 (5544): called boinc_finish(0) </stderr_txt> ]]>
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