| Name | ebola_RdRp_v1_sidock_00766284_r6_s-24.0_0 |
| Workunit | 185223 |
| Created | 12 Aug 2026, 18:34:49 UTC |
| Sent | 13 Aug 2026, 15:13:14 UTC |
| Report deadline | 17 Aug 2026, 15:13:14 UTC |
| Received | 14 Aug 2026, 19:57:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62699 |
| Run time | 11 hours 49 min 35 sec |
| CPU time | 11 hours 40 min 50 sec |
| Validate state | Valid |
| Credit | 421.75 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:11:40 (2928): wrapper (7.17.26016): starting 17:11:40 (2928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:08 (20116): wrapper (7.17.26016): starting 18:38:08 (20116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:01 (23632): wrapper (7.17.26016): starting 00:40:01 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:01 (18212): wrapper (7.17.26016): starting 07:38:01 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:29 (18212): bin\cmdock.exe exited; CPU time 18976.281250 12:57:29 (18212): called boinc_finish(0) </stderr_txt> ]]>
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