| Name | ebola_RdRp_v1_sidock_00769156_r5_s-24.0_0 |
| Workunit | 196710 |
| Created | 14 Aug 2026, 6:05:52 UTC |
| Sent | 15 Aug 2026, 4:22:33 UTC |
| Report deadline | 19 Aug 2026, 4:22:33 UTC |
| Received | 15 Aug 2026, 9:43:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 3 min 3 sec |
| CPU time | 4 hours 59 min 30 sec |
| Validate state | Valid |
| Credit | 571.76 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 31.48 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 23:39:51 (32712): wrapper (7.17.26016): starting 23:39:51 (32712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:52 (32712): bin\cmdock.exe exited; CPU time 17970.750000 04:42:52 (32712): called boinc_finish(0) </stderr_txt> ]]>
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