| Name | ebola_RdRp_v1_sidock_00757470_r6_s-24.0_1 |
| Workunit | 149967 |
| Created | 8 Aug 2026, 6:58:39 UTC |
| Sent | 8 Aug 2026, 10:12:15 UTC |
| Report deadline | 12 Aug 2026, 10:12:15 UTC |
| Received | 8 Aug 2026, 19:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 9 hours 27 min 59 sec |
| CPU time | 9 hours 22 min 18 sec |
| Validate state | Valid |
| Credit | 737.51 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.60 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 29.51 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 06:14:36 (8692): wrapper (7.17.26016): starting 06:14:36 (8692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:33 (8692): bin\cmdock.exe exited; CPU time 33738.781250 15:42:33 (8692): called boinc_finish(0) </stderr_txt> ]]>
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