| Name | ebola_RdRp_v1_sidock_00846095_r6_s-24.0_0 |
| Workunit | 504467 |
| Created | 15 Sep 2026, 14:13:58 UTC |
| Sent | 4 Nov 2026, 14:50:29 UTC |
| Report deadline | 8 Nov 2026, 14:50:29 UTC |
| Received | 7 Nov 2026, 3:53:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2266 |
| Run time | 14 hours 10 min 37 sec |
| CPU time | 14 hours 10 min 37 sec |
| Validate state | Valid |
| Credit | 350.98 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.76 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 28.21 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:50:34 (31476): wrapper (7.17.26016): starting 15:50:34 (31476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:24 (24768): wrapper (7.17.26016): starting 08:37:24 (24768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:01 (32700): wrapper (7.17.26016): starting 09:14:02 (32700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:41 (32700): bin\cmdock.exe exited; CPU time 35652.875000 04:53:41 (32700): called boinc_finish(0) </stderr_txt> ]]>
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