| Name | ebola_RdRp_v1_sidock_00850858_r8_s-24.0_1 |
| Workunit | 523521 |
| Created | 7 Nov 2026, 4:52:52 UTC |
| Sent | 7 Nov 2026, 20:17:03 UTC |
| Report deadline | 11 Nov 2026, 20:17:03 UTC |
| Received | 8 Nov 2026, 21:06:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 13 hours 16 min 17 sec |
| CPU time | 12 hours 21 min 19 sec |
| Validate state | Valid |
| Credit | 703.89 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 19.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:49:47 (10336): wrapper (7.17.26016): starting 10:49:47 (10336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:03 (10336): bin\cmdock.exe exited; CPU time 44479.109375 00:06:03 (10336): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team