| Name | ebola_RdRp_v1_sidock_00086007_r2_s-24.0_1 |
| Workunit | 67886042 |
| Created | 11 Nov 2025, 2:23:57 UTC |
| Sent | 12 Nov 2025, 13:42:13 UTC |
| Report deadline | 16 Nov 2025, 13:42:13 UTC |
| Received | 13 Nov 2025, 4:22:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65983 |
| Run time | 12 hours 0 min 56 sec |
| CPU time | 11 hours 53 min 30 sec |
| Validate state | Valid |
| Credit | 419.63 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 30.11 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:20:38 (25284): wrapper (7.17.26016): starting 11:20:38 (25284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:13 (25284): bin\cmdock.exe exited; CPU time 42810.796875 23:22:13 (25284): called boinc_finish(0) </stderr_txt> ]]>
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