| Name | ebola_RdRp_v1_sidock_00780106_r6_s-24.0_1 |
| Workunit | 240511 |
| Created | 20 Aug 2026, 16:15:02 UTC |
| Sent | 21 Aug 2026, 16:41:44 UTC |
| Report deadline | 25 Aug 2026, 16:41:44 UTC |
| Received | 23 Aug 2026, 4:07:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84923 |
| Run time | 20 hours 12 min 35 sec |
| CPU time | 18 hours 23 min 42 sec |
| Validate state | Valid |
| Credit | 621.27 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 22.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:06:04 (26144): wrapper (7.17.26016): starting 21:06:04 (26144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:20 (17916): wrapper (7.17.26016): starting 08:41:20 (17916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:23 (17916): bin\cmdock.exe exited; CPU time 63691.781250 06:07:23 (17916): called boinc_finish(0) </stderr_txt> ]]>
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