| Name | ebola_RdRp_v1_sidock_00830654_r8_s-24.0_0 |
| Workunit | 442705 |
| Created | 10 Sep 2026, 0:32:25 UTC |
| Sent | 10 Sep 2026, 8:23:33 UTC |
| Report deadline | 14 Sep 2026, 8:23:33 UTC |
| Received | 12 Sep 2026, 12:02:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 22 hours 52 min 27 sec |
| CPU time | 22 hours 49 min 51 sec |
| Validate state | Valid |
| Credit | 666.81 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 23.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:46:19 (8804): wrapper (7.17.26016): starting 11:46:19 (8804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:50 (15332): wrapper (7.17.26016): starting 07:16:50 (15332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:35 (2556): wrapper (7.17.26016): starting 18:51:35 (2556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:20 (5968): wrapper (7.17.26016): starting 10:12:20 (5968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:01:58 (5968): bin\cmdock.exe exited; CPU time 13741.609375 14:01:58 (5968): called boinc_finish(0) </stderr_txt> ]]>
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