| Name | ebola_RdRp_v1_sidock_00048169_r3_s-24.0_0 |
| Workunit | 67734691 |
| Created | 2 Nov 2025, 11:07:17 UTC |
| Sent | 3 Nov 2025, 22:51:43 UTC |
| Report deadline | 7 Nov 2025, 22:51:43 UTC |
| Received | 5 Nov 2025, 0:23:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 7 hours 15 min 36 sec |
| CPU time | 5 hours 58 min 33 sec |
| Validate state | Valid |
| Credit | 604.01 |
| Device peak FLOPS | 9.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:31:20 (79792): wrapper (7.17.26016): starting 19:31:20 (79792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:02 (10612): wrapper (7.17.26016): starting 12:43:02 (10612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:54 (10612): bin\cmdock.exe exited; CPU time 10664.218750 18:22:54 (10612): called boinc_finish(0) </stderr_txt> ]]>
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