| Name | ebola_RdRp_v1_sidock_00809993_r6_s-24.0_2 |
| Workunit | 360059 |
| Created | 10 Sep 2026, 23:20:34 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 11 Sep 2026, 12:00:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 39 min 41 sec |
| CPU time | 6 hours 27 min 22 sec |
| Validate state | Valid |
| Credit | 629.13 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 26.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:43:35 (23228): wrapper (7.17.26016): starting 22:43:35 (23228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:51 (572): wrapper (7.17.26016): starting 01:42:51 (572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:55 (572): bin\cmdock.exe exited; CPU time 21891.531250 07:59:55 (572): called boinc_finish(0) </stderr_txt> ]]>
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