| Name | ebola_RdRp_v1_sidock_00840948_r7_s-24.0_1 |
| Workunit | 483880 |
| Created | 4 Nov 2026, 13:19:12 UTC |
| Sent | 5 Nov 2026, 8:10:31 UTC |
| Report deadline | 9 Nov 2026, 8:10:31 UTC |
| Received | 7 Nov 2026, 4:57:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2266 |
| Run time | 14 hours 7 min 21 sec |
| CPU time | 14 hours 7 min 21 sec |
| Validate state | Valid |
| Credit | 348.95 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 25.26 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:10:36 (28712): wrapper (7.17.26016): starting 09:10:36 (28712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:02 (28516): wrapper (7.17.26016): starting 09:14:02 (28516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:21 (28516): bin\cmdock.exe exited; CPU time 37541.875000 05:57:21 (28516): called boinc_finish(0) </stderr_txt> ]]>
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