| Name | ebola_RdRp_v1_sidock_00023471_r1_s-24.0_0 |
| Workunit | 67635897 |
| Created | 29 Oct 2025, 9:44:43 UTC |
| Sent | 30 Oct 2025, 2:20:06 UTC |
| Report deadline | 3 Nov 2025, 2:20:06 UTC |
| Received | 2 Nov 2025, 6:21:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72638 |
| Run time | 6 hours 57 min 2 sec |
| CPU time | 6 hours 22 min 44 sec |
| Validate state | Valid |
| Credit | 227.14 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 228.80 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:06:53 (50584): wrapper (7.17.26016): starting 19:06:53 (50584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:17 (50584): bin\cmdock.exe exited; CPU time 22964.218750 01:20:56 (50584): called boinc_finish(0) </stderr_txt> ]]>
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