| Name | ebola_RdRp_v1_sidock_00829289_r6_s-24.0_0 |
| Workunit | 437243 |
| Created | 8 Sep 2026, 22:17:05 UTC |
| Sent | 9 Sep 2026, 17:28:16 UTC |
| Report deadline | 13 Sep 2026, 17:28:16 UTC |
| Received | 10 Sep 2026, 14:46:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4402 |
| Run time | 19 hours 17 min 11 sec |
| CPU time | 19 hours 11 min 39 sec |
| Validate state | Valid |
| Credit | 510.24 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 20.52 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:23:16 (21564): wrapper (7.17.26016): starting 14:23:16 (21564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:57 (7568): wrapper (7.17.26016): starting 17:56:58 (7568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:30 (7568): bin\cmdock.exe exited; CPU time 56478.078125 09:46:30 (7568): called boinc_finish(0) </stderr_txt> ]]>
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