| Name | ebola_RdRp_v1_sidock_00290854_r1_s-24.0_0 |
| Workunit | 68705429 |
| Created | 20 Dec 2025, 20:17:44 UTC |
| Sent | 23 Dec 2025, 8:22:12 UTC |
| Report deadline | 27 Dec 2025, 8:22:12 UTC |
| Received | 25 Dec 2025, 10:55:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 13 hours 42 min 56 sec |
| CPU time | 13 hours 40 min 46 sec |
| Validate state | Valid |
| Credit | 430.88 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 222.11 MB |
| Peak swap size | 219.34 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:56:49 (4316): wrapper (7.17.26016): starting 23:56:49 (4316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:27 (1776): wrapper (7.17.26016): starting 05:31:27 (1776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:50 (1776): bin\cmdock.exe exited; CPU time 30135.742777 13:54:50 (1776): called boinc_finish(0) </stderr_txt> ]]>
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