| Name | ebola_RdRp_v1_sidock_00829954_r5_s-24.0_0 |
| Workunit | 439902 |
| Created | 8 Sep 2026, 22:19:29 UTC |
| Sent | 9 Sep 2026, 23:28:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 10 Sep 2026, 20:05:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 4 hours 30 min 24 sec |
| CPU time | 4 hours 27 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.75 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 19.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:28:58 (5804): wrapper (7.17.26016): starting 02:28:58 (5804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:12 (13564): wrapper (7.17.26016): starting 23:03:13 (13564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:35 (14624): wrapper (7.17.26016): starting 23:04:35 (14624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:00 (14624): bin\cmdock.exe exited; CPU time 13.437500 23:05:00 (14624): called boinc_finish(0) </stderr_txt> ]]>
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