| Name | ebola_RdRp_v1_sidock_00849083_r7_s-24.0_0 |
| Workunit | 516420 |
| Created | 5 Nov 2026, 22:08:50 UTC |
| Sent | 6 Nov 2026, 10:51:38 UTC |
| Report deadline | 10 Nov 2026, 10:51:38 UTC |
| Received | 8 Nov 2026, 7:40:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 10 hours 4 min 24 sec |
| CPU time | 10 hours 2 min 34 sec |
| Validate state | Valid |
| Credit | 659.44 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:41:02 (8744): wrapper (7.17.26016): starting 14:41:02 (8744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:45 (12084): wrapper (7.17.26016): starting 07:03:45 (12084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:59 (12084): bin\cmdock.exe exited; CPU time 5749.437500 08:39:59 (12084): called boinc_finish(0) </stderr_txt> ]]>
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