| Name | ebola_RdRp_v1_sidock_00526805_r2_s-24.0_0 |
| Workunit | 69649234 |
| Created | 1 Feb 2026, 0:04:58 UTC |
| Sent | 2 Feb 2026, 4:37:11 UTC |
| Report deadline | 6 Feb 2026, 4:37:11 UTC |
| Received | 2 Feb 2026, 13:41:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81768 |
| Run time | 4 hours 41 min 54 sec |
| CPU time | 4 hours 35 min 14 sec |
| Validate state | Valid |
| Credit | 654.65 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 29.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:39:52 (68672): wrapper (7.17.26016): starting 22:39:52 (68672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:30 (68672): bin\cmdock.exe exited; CPU time 16514.437500 07:41:30 (68672): called boinc_finish(0) </stderr_txt> ]]>
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