| Name | ebola_RdRp_v1_sidock_00045887_r3_s-24.0_0 |
| Workunit | 67725563 |
| Created | 2 Nov 2025, 10:59:42 UTC |
| Sent | 3 Nov 2025, 12:06:33 UTC |
| Report deadline | 7 Nov 2025, 12:06:33 UTC |
| Received | 5 Nov 2025, 0:50:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 15 min 55 sec |
| CPU time | 9 hours 0 min 29 sec |
| Validate state | Valid |
| Credit | 606.87 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.43 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:27:35 (9660): wrapper (7.17.26016): starting 10:27:35 (9660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:48 (9660): bin\cmdock.exe exited; CPU time 32429.484375 19:50:48 (9660): called boinc_finish(0) </stderr_txt> ]]>
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