| Name | ebola_RdRp_v1_sidock_00839187_r5_s-24.0_0 |
| Workunit | 476834 |
| Created | 12 Sep 2026, 22:56:12 UTC |
| Sent | 13 Sep 2026, 15:07:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 1 days 4 hours 41 min 32 sec |
| CPU time | 1 days 1 hours 20 min 21 sec |
| Validate state | Valid |
| Credit | 814.17 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 25.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:19:13 (40544): wrapper (7.17.26016): starting 12:19:13 (40544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:51 (54740): wrapper (7.17.26016): starting 14:37:51 (54740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:27 (2936): wrapper (7.17.26016): starting 19:10:27 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:29 (2936): bin\cmdock.exe exited; CPU time 14179.906250 00:42:29 (2936): called boinc_finish(0) </stderr_txt> ]]>
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