| Name | ebola_RdRp_v1_sidock_00845406_r5_s-24.0_0 |
| Workunit | 501710 |
| Created | 15 Sep 2026, 14:11:33 UTC |
| Sent | 15 Sep 2026, 18:55:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:05:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86296 |
| Run time | 9 hours 50 min 18 sec |
| CPU time | 9 hours 47 min 49 sec |
| Validate state | Valid |
| Credit | 362.47 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:04:33 (15940): wrapper (7.17.26016): starting 21:04:33 (15940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\BOINCPortable\Data\BOINCPortableData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:49 (15940): bin\cmdock.exe exited; CPU time 35269.640625 06:54:49 (15940): called boinc_finish(0) </stderr_txt> ]]>
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