| Name | ebola_RdRp_v1_sidock_00842205_r8_s-24.0_2 |
| Workunit | 488909 |
| Created | 5 Nov 2026, 9:52:01 UTC |
| Sent | 5 Nov 2026, 20:02:51 UTC |
| Report deadline | 9 Nov 2026, 20:02:51 UTC |
| Received | 6 Nov 2026, 21:48:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 22 hours 31 min 14 sec |
| CPU time | 10 hours 17 min 56 sec |
| Validate state | Valid |
| Credit | 694.70 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 21.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:33:28 (18920): wrapper (7.17.26016): starting 14:33:28 (18920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:39 (22688): wrapper (7.17.26016): starting 10:11:39 (22688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:37 (22688): bin\cmdock.exe exited; CPU time 6506.796875 15:48:40 (22688): called boinc_finish(0) </stderr_txt> ]]>
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