| Name | ebola_RdRp_v1_sidock_00073112_r4_s-24.0_0 |
| Workunit | 67834464 |
| Created | 6 Nov 2025, 3:15:00 UTC |
| Sent | 8 Nov 2025, 9:42:58 UTC |
| Report deadline | 12 Nov 2025, 9:42:58 UTC |
| Received | 9 Nov 2025, 0:57:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75102 |
| Run time | 15 hours 14 min 8 sec |
| CPU time | 15 hours 9 min 24 sec |
| Validate state | Valid |
| Credit | 544.74 |
| Device peak FLOPS | 5.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 221.10 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:43:06 (940): wrapper (7.17.26016): starting 12:43:06 (940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:13 (940): bin\cmdock.exe exited; CPU time 54564.984573 03:57:13 (940): called boinc_finish(0) </stderr_txt> ]]>
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