| Name | ebola_RdRp_v1_sidock_00841035_r7_s-24.0_0 |
| Workunit | 484228 |
| Created | 13 Sep 2026, 22:24:33 UTC |
| Sent | 14 Sep 2026, 7:11:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 17 hours 30 min 7 sec |
| CPU time | 15 hours 31 min 43 sec |
| Validate state | Valid |
| Credit | 619.51 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.38 MB |
| Peak swap size | 226.41 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:33:41 (25976): wrapper (7.17.26016): starting 23:33:41 (25976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:19 (59648): wrapper (7.17.26016): starting 02:38:19 (59648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:34 (59648): bin\cmdock.exe exited; CPU time 45205.750000 17:08:34 (59648): called boinc_finish(0) </stderr_txt> ]]>
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