| Name | ebola_RdRp_v1_sidock_00758275_r7_s-24.0_0 |
| Workunit | 153188 |
| Created | 8 Aug 2026, 8:13:51 UTC |
| Sent | 8 Aug 2026, 20:36:28 UTC |
| Report deadline | 12 Aug 2026, 20:36:28 UTC |
| Received | 13 Aug 2026, 16:18:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6932 |
| Run time | 19 hours 42 min 21 sec |
| CPU time | 19 hours 42 min 21 sec |
| Validate state | Valid |
| Credit | 1,219.18 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 30.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:03:41 (26816): wrapper (7.17.26016): starting 23:03:41 (26816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:48 (19840): wrapper (7.17.26016): starting 13:12:48 (19840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:35 (18968): wrapper (7.17.26016): starting 13:52:35 (18968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:59 (18968): bin\cmdock.exe exited; CPU time 37838.406250 09:17:59 (18968): called boinc_finish(0) </stderr_txt> ]]>
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