| Name | ebola_RdRp_v1_sidock_00842073_r6_s-24.0_2 |
| Workunit | 488379 |
| Created | 5 Nov 2026, 9:51:36 UTC |
| Sent | 5 Nov 2026, 20:02:51 UTC |
| Report deadline | 9 Nov 2026, 20:02:51 UTC |
| Received | 7 Nov 2026, 4:26:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 1 days 1 hours 27 min 42 sec |
| CPU time | 9 hours 58 min 58 sec |
| Validate state | Valid |
| Credit | 764.49 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 26.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:53:29 (17248): wrapper (7.17.26016): starting 17:53:29 (17248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:39 (12640): wrapper (7.17.26016): starting 10:11:39 (12640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:48 (12640): bin\cmdock.exe exited; CPU time 15839.421875 22:26:48 (12640): called boinc_finish(0) </stderr_txt> ]]>
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