| Name | ebola_RdRp_v1_sidock_00300910_r4_s-24.0_0 |
| Workunit | 68745656 |
| Created | 26 Dec 2025, 8:33:28 UTC |
| Sent | 26 Dec 2025, 15:25:30 UTC |
| Report deadline | 30 Dec 2025, 15:25:30 UTC |
| Received | 27 Dec 2025, 21:42:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 9 hours 48 min 55 sec |
| CPU time | 9 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 548.20 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 23.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:26:18 (14864): wrapper (7.17.26016): starting 07:26:18 (14864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:23 (14864): bin\cmdock.exe exited; CPU time 34280.562500 21:42:23 (14864): called boinc_finish(0) </stderr_txt> ]]>
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