| Name | ebola_RdRp_v1_sidock_00734153_r6_s-24.0_0 |
| Workunit | 56622 |
| Created | 18 Jul 2026, 21:22:42 UTC |
| Sent | 24 Jul 2026, 5:43:11 UTC |
| Report deadline | 28 Jul 2026, 5:43:11 UTC |
| Received | 27 Jul 2026, 17:33:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73324 |
| Run time | 18 hours 5 min 8 sec |
| CPU time | 16 hours 27 min 15 sec |
| Validate state | Valid |
| Credit | 328.31 |
| Device peak FLOPS | 2.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 24.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:43:17 (26880): wrapper (7.17.26016): starting 08:43:17 (26880): 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) 07:39:46 (22196): wrapper (7.17.26016): starting 07:39:46 (22196): 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) 20:33:01 (22196): bin\cmdock.exe exited; CPU time 35963.953125 20:33:01 (22196): called boinc_finish(0) </stderr_txt> ]]>
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