| Name | ebola_RdRp_v1_sidock_00297131_r3_s-24.0_1 |
| Workunit | 68730539 |
| Created | 25 Dec 2025, 17:01:54 UTC |
| Sent | 26 Dec 2025, 8:10:49 UTC |
| Report deadline | 30 Dec 2025, 8:10:49 UTC |
| Received | 27 Dec 2025, 0:59:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81860 |
| Run time | 6 hours 35 min 23 sec |
| CPU time | 6 hours 31 min 37 sec |
| Validate state | Valid |
| Credit | 492.53 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:23:32 (13836): wrapper (7.17.26016): starting 20:23:32 (13836): 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) 02:58:53 (13836): bin\cmdock.exe exited; CPU time 23497.265625 02:58:53 (13836): called boinc_finish(0) </stderr_txt> ]]>
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