| Name | ebola_RdRp_v1_sidock_00726150_r7_s-24.0_1 |
| Workunit | 24611 |
| Created | 20 Jul 2026, 19:17:33 UTC |
| Sent | 27 Jul 2026, 0:01:03 UTC |
| Report deadline | 31 Jul 2026, 0:01:03 UTC |
| Received | 27 Jul 2026, 20:01:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 14 min 3 sec |
| CPU time | 5 hours 10 min 54 sec |
| Validate state | Valid |
| Credit | 683.23 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 23.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:03 (27408): wrapper (7.17.26016): starting 12:00:03 (27408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:14 (25880): wrapper (7.17.26016): starting 07:19:14 (25880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:34 (25880): bin\cmdock.exe exited; CPU time 2385.187500 08:00:34 (25880): called boinc_finish(0) </stderr_txt> ]]>
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