| Name | ebola_RdRp_v1_sidock_00835472_r7_s-24.0_1 |
| Workunit | 461976 |
| Created | 13 Sep 2026, 0:39:53 UTC |
| Sent | 13 Sep 2026, 22:02:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 17:44:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71934 |
| Run time | 13 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.43 MB |
| Peak swap size | 2.80 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:57:44 (21520): wrapper (7.17.26016): starting 07:57:44 (21520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:27 (13416): wrapper (7.17.26016): starting 19:44:27 (13416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:39 (13416): bin\cmdock.exe exited; CPU time 0.000000 19:44:39 (13416): called boinc_finish(0) </stderr_txt> ]]>
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