| Name | ebola_RdRp_v1_sidock_00057560_r4_s-24.0_1 |
| Workunit | 67772256 |
| Created | 9 Nov 2025, 12:49:35 UTC |
| Sent | 9 Nov 2025, 16:24:00 UTC |
| Report deadline | 13 Nov 2025, 16:24:00 UTC |
| Received | 11 Nov 2025, 6:41:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80238 |
| Run time | 9 hours 42 min 52 sec |
| CPU time | 9 hours 39 min 59 sec |
| Validate state | Valid |
| Credit | 521.54 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 30.64 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 12:58:26 (20532): wrapper (7.17.26016): starting 12:58:26 (20532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\100\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:16 (20532): bin\cmdock.exe exited; CPU time 34799.750000 22:41:16 (20532): called boinc_finish(0) </stderr_txt> ]]>
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