| Name | ebola_RdRp_v1_sidock_00250421_r3_s-24.0_0 |
| Workunit | 68543699 |
| Created | 11 Dec 2025, 22:05:03 UTC |
| Sent | 14 Dec 2025, 11:05:56 UTC |
| Report deadline | 18 Dec 2025, 11:05:56 UTC |
| Received | 16 Dec 2025, 1:40:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22963 |
| Run time | 13 hours 29 min 6 sec |
| CPU time | 13 hours 28 min 26 sec |
| Validate state | Valid |
| Credit | 660.83 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 218.98 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:11:12 (3632): wrapper (7.17.26016): starting 14:11:12 (3632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:16 (3632): bin\cmdock.exe exited; CPU time 48506.935340 03:40:16 (3632): called boinc_finish(0) </stderr_txt> ]]>
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