| Name | ebola_RdRp_v1_sidock_00091382_r1_s-24.0_0 |
| Workunit | 67907541 |
| Created | 9 Nov 2025, 16:39:11 UTC |
| Sent | 11 Nov 2025, 4:38:19 UTC |
| Report deadline | 15 Nov 2025, 4:38:19 UTC |
| Received | 12 Nov 2025, 0:42:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47589 |
| Run time | 10 hours 29 min 35 sec |
| CPU time | 10 hours 21 min 28 sec |
| Validate state | Valid |
| Credit | 469.20 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 22.36 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:12:24 (15568): wrapper (7.17.26016): starting 14:12:24 (15568): 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) 00:41:56 (15568): bin\cmdock.exe exited; CPU time 37288.250000 00:41:56 (15568): called boinc_finish(0) </stderr_txt> ]]>
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