| Name | ebola_RdRp_v1_sidock_00829055_r5_s-24.0_1 |
| Workunit | 436306 |
| Created | 9 Sep 2026, 17:59:42 UTC |
| Sent | 10 Sep 2026, 1:26:41 UTC |
| Report deadline | 14 Sep 2026, 1:26:41 UTC |
| Received | 11 Sep 2026, 15:40:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 10 hours 37 min 1 sec |
| CPU time | 10 hours 32 min 8 sec |
| Validate state | Valid |
| Credit | 557.70 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:02:23 (11972): wrapper (7.17.26016): starting 08:02:23 (11972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:24 (11972): bin\cmdock.exe exited; CPU time 37928.828125 18:40:24 (11972): called boinc_finish(0) </stderr_txt> ]]>
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