| Name | ebola_RdRp_v1_sidock_00825953_r8_s-24.0_0 |
| Workunit | 423901 |
| Created | 7 Sep 2026, 21:43:29 UTC |
| Sent | 8 Sep 2026, 7:11:10 UTC |
| Report deadline | 12 Sep 2026, 7:11:10 UTC |
| Received | 10 Sep 2026, 2:58:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57575 |
| Run time | 14 hours 9 min 15 sec |
| CPU time | 13 hours 56 min 37 sec |
| Validate state | Valid |
| Credit | 653.66 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:33:07 (9500): wrapper (7.17.26016): starting 03:33:07 (9500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:37 (2572): wrapper (7.17.26016): starting 05:20:37 (2572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:39 (2572): bin\cmdock.exe exited; CPU time 27629.500000 14:58:39 (2572): called boinc_finish(0) </stderr_txt> ]]>
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