| Name | ebola_RdRp_v1_sidock_00488132_r2_s-24.0_1 |
| Workunit | 69494542 |
| Created | 29 Jan 2026, 22:35:44 UTC |
| Sent | 31 Jan 2026, 20:23:02 UTC |
| Report deadline | 4 Feb 2026, 20:23:02 UTC |
| Received | 1 Feb 2026, 7:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 50 min 22 sec |
| CPU time | 10 hours 29 min 43 sec |
| Validate state | Valid |
| Credit | 650.33 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 31.03 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:00:27 (23720): wrapper (7.17.26016): starting 22:00:27 (23720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:54 (23720): bin\cmdock.exe exited; CPU time 37783.812500 08:56:54 (23720): called boinc_finish(0) </stderr_txt> ]]>
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