| Name | ebola_RdRp_v1_sidock_00090272_r1_s-24.0_1 |
| Workunit | 67903101 |
| Created | 11 Nov 2025, 23:42:24 UTC |
| Sent | 12 Nov 2025, 15:33:51 UTC |
| Report deadline | 16 Nov 2025, 15:33:51 UTC |
| Received | 13 Nov 2025, 12:48:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50540 |
| Run time | 17 hours 41 min 25 sec |
| CPU time | 17 hours 12 min 21 sec |
| Validate state | Valid |
| Credit | 571.52 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.47 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:57:37 (11752): wrapper (7.17.26016): starting 19:57:37 (11752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:28 (11752): bin\cmdock.exe exited; CPU time 61941.984375 13:48:28 (11752): called boinc_finish(0) </stderr_txt> ]]>
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