| Name | ebola_RdRp_v1_sidock_00055679_r3_s-24.0_1 |
| Workunit | 67764731 |
| Created | 8 Nov 2025, 11:57:43 UTC |
| Sent | 9 Nov 2025, 14:51:24 UTC |
| Report deadline | 13 Nov 2025, 14:51:24 UTC |
| Received | 10 Nov 2025, 1:52:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48350 |
| Run time | 9 hours 41 min 41 sec |
| CPU time | 9 hours 27 min 2 sec |
| Validate state | Valid |
| Credit | 420.08 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 28.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:09:18 (5464): wrapper (7.17.26016): starting 17:09:18 (5464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:20 (5464): bin\cmdock.exe exited; CPU time 34022.234375 02:52:20 (5464): called boinc_finish(0) </stderr_txt> ]]>
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