| Name | ebola_RdRp_v1_sidock_00842730_r7_s-24.0_1 |
| Workunit | 491008 |
| Created | 4 Nov 2026, 13:19:23 UTC |
| Sent | 5 Nov 2026, 10:27:39 UTC |
| Report deadline | 9 Nov 2026, 10:27:39 UTC |
| Received | 8 Nov 2026, 6:36:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43301 |
| Run time | 21 hours 29 min 57 sec |
| CPU time | 20 hours 58 min 8 sec |
| Validate state | Valid |
| Credit | 999.36 |
| Device peak FLOPS | 5.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 22.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:16:52 (1568): wrapper (7.17.26016): starting 17:16:52 (1568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:26 (2844): wrapper (7.17.26016): starting 01:00:26 (2844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:21 (2844): bin\cmdock.exe exited; CPU time 21171.312500 07:36:21 (2844): called boinc_finish(0) </stderr_txt> ]]>
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