| Name | ebola_RdRp_v1_sidock_00722767_r8_s-24.0_1 |
| Workunit | 11080 |
| Created | 19 Jul 2026, 9:01:10 UTC |
| Sent | 26 Jul 2026, 19:24:50 UTC |
| Report deadline | 30 Jul 2026, 19:24:50 UTC |
| Received | 27 Jul 2026, 4:19:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 42 min 6 sec |
| CPU time | 8 hours 35 min 27 sec |
| Validate state | Valid |
| Credit | 697.14 |
| Device peak FLOPS | 11.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 29.06 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:29:59 (5020): wrapper (7.17.26016): starting 15:29:59 (5020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:51 (15188): wrapper (7.17.26016): starting 18:19:51 (15188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:17 (15188): bin\cmdock.exe exited; CPU time 21276.562500 00:19:17 (15188): called boinc_finish(0) </stderr_txt> ]]>
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