| Name | ebola_RdRp_v1_sidock_00754516_r8_s-24.0_1 |
| Workunit | 138153 |
| Created | 10 Aug 2026, 18:06:49 UTC |
| Sent | 11 Aug 2026, 6:56:09 UTC |
| Report deadline | 15 Aug 2026, 6:56:09 UTC |
| Received | 13 Aug 2026, 21:59:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82646 |
| Run time | 1 days 17 hours 43 min 46 sec |
| CPU time | 1 days 4 hours 30 min 5 sec |
| Validate state | Valid |
| Credit | 690.96 |
| Device peak FLOPS | 6.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:57:45 (2892): wrapper (7.17.26016): starting 02:57:45 (2892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:42 (14980): wrapper (7.17.26016): starting 19:22:42 (14980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:51 (14980): bin\cmdock.exe exited; CPU time 54334.734375 16:58:51 (14980): called boinc_finish(0) </stderr_txt> ]]>
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