| Name | ebola_RdRp_v1_sidock_00795507_r6_s-24.0_0 |
| Workunit | 302115 |
| Created | 27 Aug 2026, 3:11:49 UTC |
| Sent | 27 Aug 2026, 10:30:41 UTC |
| Report deadline | 31 Aug 2026, 10:30:41 UTC |
| Received | 28 Aug 2026, 1:41:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 6 hours 11 min 30 sec |
| CPU time | 6 hours 9 min 47 sec |
| Validate state | Valid |
| Credit | 604.47 |
| Device peak FLOPS | 8.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 23.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:50:26 (17672): wrapper (7.17.26016): starting 20:50:26 (17672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:17 (23880): wrapper (7.17.26016): starting 07:33:17 (23880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:31 (23880): bin\cmdock.exe exited; CPU time 11230.687500 10:41:31 (23880): called boinc_finish(0) </stderr_txt> ]]>
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