| Name | ebola_RdRp_v1_sidock_00816609_r7_s-24.0_1 |
| Workunit | 386524 |
| Created | 8 Sep 2026, 18:39:28 UTC |
| Sent | 8 Sep 2026, 22:52:17 UTC |
| Report deadline | 12 Sep 2026, 22:52:17 UTC |
| Received | 9 Sep 2026, 6:29:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 7 hours 35 min 38 sec |
| CPU time | 7 hours 32 min 44 sec |
| Validate state | Valid |
| Credit | 604.45 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 224.23 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:53:30 (6836): wrapper (7.17.26016): starting 01:53:30 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:05 (6836): bin\cmdock.exe exited; CPU time 27164.203125 09:29:05 (6836): called boinc_finish(0) </stderr_txt> ]]>
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