| Name | ebola_RdRp_v1_sidock_00843246_r5_s-24.0_0 |
| Workunit | 493070 |
| Created | 14 Sep 2026, 18:42:45 UTC |
| Sent | 15 Sep 2026, 1:42:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:03:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67130 |
| Run time | 15 hours 13 min 34 sec |
| CPU time | 15 hours 10 min 39 sec |
| Validate state | Valid |
| Credit | 643.93 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 20.24 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:42:37 (5452): wrapper (7.17.26016): starting 21:42:37 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:22 (6168): wrapper (7.17.26016): starting 22:54:22 (6168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:53 (6168): bin\cmdock.exe exited; CPU time 6355.921875 00:40:53 (6168): called boinc_finish(0) </stderr_txt> ]]>
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