| Name | ebola_RdRp_v1_sidock_00639947_r3_s-24.0_1 |
| Workunit | 70101803 |
| Created | 1 Mar 2026, 7:14:35 UTC |
| Sent | 1 Mar 2026, 21:41:18 UTC |
| Report deadline | 5 Mar 2026, 21:41:18 UTC |
| Received | 2 Mar 2026, 21:30:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18396 |
| Run time | 9 hours 15 min 19 sec |
| CPU time | 9 hours 10 min 50 sec |
| Validate state | Valid |
| Credit | 632.53 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:15:02 (52048): wrapper (7.17.26016): starting 23:15:02 (52048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Documents and Settings\All Users\Datos de programa\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:32 (52048): bin\cmdock.exe exited; CPU time 33050.625000 22:30:32 (52048): called boinc_finish(0) </stderr_txt> ]]>
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