| Name | ebola_RdRp_v1_sidock_00842823_r7_s-24.0_0 |
| Workunit | 491380 |
| Created | 14 Sep 2026, 18:41:12 UTC |
| Sent | 14 Sep 2026, 22:16:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:47:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 56 min 55 sec |
| CPU time | 4 hours 51 min 45 sec |
| Validate state | Valid |
| Credit | 646.14 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.39 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 32.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:11:39 (35048): wrapper (7.17.26016): starting 22:11:39 (35048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:30 (35048): bin\cmdock.exe exited; CPU time 17505.765625 04:47:30 (35048): called boinc_finish(0) </stderr_txt> ]]>
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