| Name | ebola_RdRp_v1_sidock_00496128_r2_s-24.0_1 |
| Workunit | 69526526 |
| Created | 28 Jan 2026, 5:20:01 UTC |
| Sent | 31 Jan 2026, 18:01:15 UTC |
| Report deadline | 4 Feb 2026, 18:01:15 UTC |
| Received | 1 Feb 2026, 13:36:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59995 |
| Run time | 18 hours 19 min 50 sec |
| CPU time | 16 hours 41 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:59:54 (19772): wrapper (7.17.26016): starting 13:59:54 (19772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:34 (17436): wrapper (7.17.26016): starting 07:53:34 (17436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:31 (17436): bin\cmdock.exe exited; CPU time 2389.640625 08:36:31 (17436): called boinc_finish(0) </stderr_txt> ]]>
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