| Name | ebola_RdRp_v1_sidock_00829766_r7_s-24.0_0 |
| Workunit | 439152 |
| Created | 8 Sep 2026, 22:18:53 UTC |
| Sent | 9 Sep 2026, 22:03:56 UTC |
| Report deadline | 13 Sep 2026, 22:03:56 UTC |
| Received | 12 Sep 2026, 2:01:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 32 min 31 sec |
| CPU time | 13 hours 6 min 45 sec |
| Validate state | Valid |
| Credit | 638.30 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 221.12 MB |
| Peak disk usage | 21.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:23 (12544): wrapper (7.17.26016): starting 01:12:23 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:01 (26420): wrapper (7.17.26016): starting 02:21:01 (26420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:33 (26420): bin\cmdock.exe exited; CPU time 26835.609375 11:01:33 (26420): called boinc_finish(0) </stderr_txt> ]]>
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