| Name | ebola_RdRp_v1_sidock_00083885_r4_s-24.0_0 |
| Workunit | 67877556 |
| Created | 9 Nov 2025, 16:13:48 UTC |
| Sent | 10 Nov 2025, 4:44:13 UTC |
| Report deadline | 14 Nov 2025, 4:44:13 UTC |
| Received | 10 Nov 2025, 11:44:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48203 |
| Run time | 6 hours 58 min 21 sec |
| CPU time | 6 hours 57 min 22 sec |
| Validate state | Valid |
| Credit | 479.35 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.94 MB |
| Peak swap size | 226.34 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:45:44 (6616): wrapper (7.17.26016): starting 05:45:44 (6616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:03 (6616): bin\cmdock.exe exited; CPU time 25042.437500 12:44:03 (6616): called boinc_finish(0) </stderr_txt> ]]>
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