| Name | ebola_RdRp_v1_sidock_00094271_r3_s-24.0_0 |
| Workunit | 67919099 |
| Created | 9 Nov 2025, 16:49:00 UTC |
| Sent | 11 Nov 2025, 14:46:28 UTC |
| Report deadline | 15 Nov 2025, 14:46:28 UTC |
| Received | 12 Nov 2025, 4:18:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56983 |
| Run time | 12 hours 18 min 38 sec |
| CPU time | 10 hours 32 min 25 sec |
| Validate state | Valid |
| Credit | 514.18 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 26.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:45:06 (17080): wrapper (7.17.26016): starting 12:45:06 (17080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:36 (11344): wrapper (7.17.26016): starting 20:56:36 (11344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\Dados\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:27 (11344): bin\cmdock.exe exited; CPU time 12744.453125 01:18:27 (11344): called boinc_finish(0) </stderr_txt> ]]>
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