| Name | ebola_RdRp_v1_sidock_00739622_r8_s-24.0_1 |
| Workunit | 78500 |
| Created | 26 Jul 2026, 15:25:11 UTC |
| Sent | 28 Jul 2026, 9:38:49 UTC |
| Report deadline | 1 Aug 2026, 9:38:49 UTC |
| Received | 28 Jul 2026, 18:45:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 53 min 11 sec |
| CPU time | 8 hours 45 min 55 sec |
| Validate state | Valid |
| Credit | 693.20 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 05:51:48 (30540): wrapper (7.17.26016): starting 05:51:48 (30540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:56 (30540): bin\cmdock.exe exited; CPU time 31555.687500 14:44:56 (30540): called boinc_finish(0) </stderr_txt> ]]>
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