| Name | ebola_RdRp_v1_sidock_00759018_r7_s-24.0_1 |
| Workunit | 156160 |
| Created | 13 Aug 2026, 4:03:52 UTC |
| Sent | 14 Aug 2026, 6:33:33 UTC |
| Report deadline | 18 Aug 2026, 6:33:33 UTC |
| Received | 15 Aug 2026, 6:36:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84029 |
| Run time | 11 hours 48 min 35 sec |
| CPU time | 11 hours 48 min 35 sec |
| Validate state | Valid |
| Credit | 666.67 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 33.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:28:50 (27432): wrapper (7.17.26016): starting 06:28:50 (27432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:43 (27432): bin\cmdock.exe exited; CPU time 42515.828125 02:36:44 (27432): called boinc_finish(0) </stderr_txt> ]]>
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