| Name | ebola_RdRp_v1_sidock_00262716_r1_s-24.0_1 |
| Workunit | 68592877 |
| Created | 21 Dec 2025, 8:51:41 UTC |
| Sent | 25 Dec 2025, 19:54:27 UTC |
| Report deadline | 29 Dec 2025, 19:54:27 UTC |
| Received | 27 Dec 2025, 12:27:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 10 hours 55 min 47 sec |
| CPU time | 10 hours 53 min 59 sec |
| Validate state | Valid |
| Credit | 599.70 |
| Device peak FLOPS | 4.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 29.98 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:27:48 (7012): wrapper (7.17.26016): starting 03:27:48 (7012): 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) 14:27:20 (7012): bin\cmdock.exe exited; CPU time 39239.781250 14:27:20 (7012): called boinc_finish(0) </stderr_txt> ]]>
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